N,1-dimethylpiperidin-4-amine;4-ethyl-N-methylcyclohexan-1-amine;1-(1-ethylpiperidin-4-yl)-N-methylmethanamine;N-methyl-4-(methylaminomethyl)cyclohexan-1-amine;N-methyl-2-(4-methylpiperazin-1-yl)ethanamine;bis(N-methyl-2-(1-methylpiperidin-4-yl)ethanamine);N-methyl-1-(1-methylpiperidin-4-yl)methanamine;N-methyl-1-propylpiperidin-4-amine

C77H172N18 — CID 159573754

IUPACN,1-dimethylpiperidin-4-amine;4-ethyl-N-methylcyclohexan-1-amine;1-(1-ethylpiperidin-4-yl)-N-methylmethanamine;N-methyl-4-(methylaminomethyl)cyclohexan-1-amine;N-methyl-2-(4-methylpiperazin-1-yl)ethanamine;bis(N-methyl-2-(1-methylpiperidin-4-yl)ethanamine);N-methyl-1-(1-methylpiperidin-4-yl)methanamine;N-methyl-1-propylpiperidin-4-amine
SMILESCCC1CCC(NC)CC1.CCCN1CCC(NC)CC1.CCN1CCC(CNC)CC1.CNC1CCN(C)CC1.CNCC1CCC(NC)CC1.CNCC1CCN(C)CC1.CNCCC1CCN(C)CC1.CNCCC1CCN(C)CC1.CNCCN1CCN(C)CC1
InChIInChI=1S/5C9H20N2.C9H19N.C8H19N3.C8H18N2.C7H16N2/c2*1-10-6-3-9-4-7-11(2)8-5-9;1-10-7-8-3-5-9(11-2)6-4-8;1-3-11-6-4-9(5-7-11)8-10-2;1-3-6-11-7-4-9(10-2)5-8-11;1-3-8-4-6-9(10-2)7-5-8;1-9-3-4-11-7-5-10(2)6-8-11;1-9-7-8-3-5-10(2)6-4-8;1-8-7-3-5-9(2)6-4-7/h2*9-10H,3-8H2,1-2H3;8-11H,3-7H2,1-2H3;2*9-10H,3-8H2,1-2H3;8-10H,3-7H2,1-2H3;9H,3-8H2,1-2H3;8-9H,3-7H2,1-2H3;7-8H,3-6H2,1-2H3
InChIKeyMIDJMSURHVVMGL-UHFFFAOYSA-N
MW1350.35 g/mol
LogP7.35
Rot. Bonds23

About N,1-dimethylpiperidin-4-amine;4-ethyl-N-methylcyclohexan-1-amine;1-(1-ethylpiperidin-4-yl)-N-methylmethanamine;N-methyl-4-(methylaminomethyl)cyclohexan-1-amine;N-methyl-2-(4-methylpiperazin-1-yl)ethanamine;bis(N-methyl-2-(1-methylpiperidin-4-yl)ethanamine);N-methyl-1-(1-methylpiperidin-4-yl)methanamine;N-methyl-1-propylpiperidin-4-amine

N,1-dimethylpiperidin-4-amine;4-ethyl-N-methylcyclohexan-1-amine;1-(1-ethylpiperidin-4-yl)-N-methylmethanamine;N-methyl-4-(methylaminomethyl)cyclohexan-1-amine;N-methyl-2-(4-methylpiperazin-1-yl)ethanamine;bis(N-methyl-2-(1-methylpiperidin-4-yl)ethanamine);N-methyl-1-(1-methylpiperidin-4-yl)methanamine;N-methyl-1-propylpiperidin-4-amine (PubChem CID 159573754) has the molecular formula C77H172N18 and a molecular weight of 1350.35 g/mol. Its IUPAC name is N,1-dimethylpiperidin-4-amine;4-ethyl-N-methylcyclohexan-1-amine;1-(1-ethylpiperidin-4-yl)-N-methylmethanamine;N-methyl-4-(methylaminomethyl)cyclohexan-1-amine;N-methyl-2-(4-methylpiperazin-1-yl)ethanamine;bis(N-methyl-2-(1-methylpiperidin-4-yl)ethanamine);N-methyl-1-(1-methylpiperidin-4-yl)methanamine;N-methyl-1-propylpiperidin-4-amine.

Molecular Properties

Compound NameN,1-dimethylpiperidin-4-amine;4-ethyl-N-methylcyclohexan-1-amine;1-(1-ethylpiperidin-4-yl)-N-methylmethanamine;N-methyl-4-(methylaminomethyl)cyclohexan-1-amine;N-methyl-2-(4-methylpiperazin-1-yl)ethanamine;bis(N-methyl-2-(1-methylpiperidin-4-yl)ethanamine);N-methyl-1-(1-methylpiperidin-4-yl)methanamine;N-methyl-1-propylpiperidin-4-amine
PubChem CID159573754
Molecular FormulaC77H172N18
Molecular Weight1350.35 g/mol
Exact Mass1349.40
IUPAC NameN,1-dimethylpiperidin-4-amine;4-ethyl-N-methylcyclohexan-1-amine;1-(1-ethylpiperidin-4-yl)-N-methylmethanamine;N-methyl-4-(methylaminomethyl)cyclohexan-1-amine;N-methyl-2-(4-methylpiperazin-1-yl)ethanamine;bis(N-methyl-2-(1-methylpiperidin-4-yl)ethanamine);N-methyl-1-(1-methylpiperidin-4-yl)methanamine;N-methyl-1-propylpiperidin-4-amine
SMILESCCC1CCC(NC)CC1.CCCN1CCC(NC)CC1.CCN1CCC(CNC)CC1.CNC1CCN(C)CC1.CNCC1CCC(NC)CC1.CNCC1CCN(C)CC1.CNCCC1CCN(C)CC1.CNCCC1CCN(C)CC1.CNCCN1CCN(C)CC1
InChIInChI=1S/5C9H20N2.C9H19N.C8H19N3.C8H18N2.C7H16N2/c2*1-10-6-3-9-4-7-11(2)8-5-9;1-10-7-8-3-5-9(11-2)6-4-8;1-3-11-6-4-9(5-7-11)8-10-2;1-3-6-11-7-4-9(10-2)5-8-11;1-3-8-4-6-9(10-2)7-5-8;1-9-3-4-11-7-5-10(2)6-8-11;1-9-7-8-3-5-10(2)6-4-8;1-8-7-3-5-9(2)6-4-7/h2*9-10H,3-8H2,1-2H3;8-11H,3-7H2,1-2H3;2*9-10H,3-8H2,1-2H3;8-10H,3-7H2,1-2H3;9H,3-8H2,1-2H3;8-9H,3-7H2,1-2H3;7-8H,3-6H2,1-2H3
InChIKeyMIDJMSURHVVMGL-UHFFFAOYSA-N
XLogP7.35
TPSA146.22 Ų
H-Bond Donors10
H-Bond Acceptors18
Rotatable Bonds23
Heavy Atoms95
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001350.35
LogP ≤ 57.35
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1018

Analyze N,1-dimethylpiperidin-4-amine;4-ethyl-N-methylcyclohexan-1-amine;1-(1-ethylpiperidin-4-yl)-N-methylmethanamine;N-methyl-4-(methylaminomethyl)cyclohexan-1-amine;N-methyl-2-(4-methylpiperazin-1-yl)ethanamine;bis(N-methyl-2-(1-methylpiperidin-4-yl)ethanamine);N-methyl-1-(1-methylpiperidin-4-yl)methanamine;N-methyl-1-propylpiperidin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of N,1-dimethylpiperidin-4-amine;4-ethyl-N-methylcyclohexan-1-amine;1-(1-ethylpiperidin-4-yl)-N-methylmethanamine;N-methyl-4-(methylaminomethyl)cyclohexan-1-amine;N-methyl-2-(4-methylpiperazin-1-yl)ethanamine;bis(N-methyl-2-(1-methylpiperidin-4-yl)ethanamine);N-methyl-1-(1-methylpiperidin-4-yl)methanamine;N-methyl-1-propylpiperidin-4-amine?
The IUPAC name of N,1-dimethylpiperidin-4-amine;4-ethyl-N-methylcyclohexan-1-amine;1-(1-ethylpiperidin-4-yl)-N-methylmethanamine;N-methyl-4-(methylaminomethyl)cyclohexan-1-amine;N-methyl-2-(4-methylpiperazin-1-yl)ethanamine;bis(N-methyl-2-(1-methylpiperidin-4-yl)ethanamine);N-methyl-1-(1-methylpiperidin-4-yl)methanamine;N-methyl-1-propylpiperidin-4-amine (CID 159573754) is N,1-dimethylpiperidin-4-amine;4-ethyl-N-methylcyclohexan-1-amine;1-(1-ethylpiperidin-4-yl)-N-methylmethanamine;N-methyl-4-(methylaminomethyl)cyclohexan-1-amine;N-methyl-2-(4-methylpiperazin-1-yl)ethanamine;bis(N-methyl-2-(1-methylpiperidin-4-yl)ethanamine);N-methyl-1-(1-methylpiperidin-4-yl)methanamine;N-methyl-1-propylpiperidin-4-amine.
What is the SMILES notation for N,1-dimethylpiperidin-4-amine;4-ethyl-N-methylcyclohexan-1-amine;1-(1-ethylpiperidin-4-yl)-N-methylmethanamine;N-methyl-4-(methylaminomethyl)cyclohexan-1-amine;N-methyl-2-(4-methylpiperazin-1-yl)ethanamine;bis(N-methyl-2-(1-methylpiperidin-4-yl)ethanamine);N-methyl-1-(1-methylpiperidin-4-yl)methanamine;N-methyl-1-propylpiperidin-4-amine?
The canonical SMILES for N,1-dimethylpiperidin-4-amine;4-ethyl-N-methylcyclohexan-1-amine;1-(1-ethylpiperidin-4-yl)-N-methylmethanamine;N-methyl-4-(methylaminomethyl)cyclohexan-1-amine;N-methyl-2-(4-methylpiperazin-1-yl)ethanamine;bis(N-methyl-2-(1-methylpiperidin-4-yl)ethanamine);N-methyl-1-(1-methylpiperidin-4-yl)methanamine;N-methyl-1-propylpiperidin-4-amine is CCC1CCC(NC)CC1.CCCN1CCC(NC)CC1.CCN1CCC(CNC)CC1.CNC1CCN(C)CC1.CNCC1CCC(NC)CC1.CNCC1CCN(C)CC1.CNCCC1CCN(C)CC1.CNCCC1CCN(C)CC1.CNCCN1CCN(C)CC1.
What is the InChIKey of N,1-dimethylpiperidin-4-amine;4-ethyl-N-methylcyclohexan-1-amine;1-(1-ethylpiperidin-4-yl)-N-methylmethanamine;N-methyl-4-(methylaminomethyl)cyclohexan-1-amine;N-methyl-2-(4-methylpiperazin-1-yl)ethanamine;bis(N-methyl-2-(1-methylpiperidin-4-yl)ethanamine);N-methyl-1-(1-methylpiperidin-4-yl)methanamine;N-methyl-1-propylpiperidin-4-amine?
The InChIKey is MIDJMSURHVVMGL-UHFFFAOYSA-N. The full InChI is InChI=1S/5C9H20N2.C9H19N.C8H19N3.C8H18N2.C7H16N2/c2*1-10-6-3-9-4-7-11(2)8-5-9;1-10-7-8-3-5-9(11-2)6-4-8;1-3-11-6-4-9(5-7-11)8-10-2;1-3-6-11-7-4-9(10-2)5-8-11;1-3-8-4-6-9(10-2)7-5-8;1-9-3-4-11-7-5-10(2)6-8-11;1-9-7-8-3-5-10(2)6-4-8;1-8-7-3-5-9(2)6-4-7/h2*9-10H,3-8H2,1-2H3;8-11H,3-7H2,1-2H3;2*9-10H,3-8H2,1-2H3;8-10H,3-7H2,1-2H3;9H,3-8H2,1-2H3;8-9H,3-7H2,1-2H3;7-8H,3-6H2,1-2H3.
What are the key properties of N,1-dimethylpiperidin-4-amine;4-ethyl-N-methylcyclohexan-1-amine;1-(1-ethylpiperidin-4-yl)-N-methylmethanamine;N-methyl-4-(methylaminomethyl)cyclohexan-1-amine;N-methyl-2-(4-methylpiperazin-1-yl)ethanamine;bis(N-methyl-2-(1-methylpiperidin-4-yl)ethanamine);N-methyl-1-(1-methylpiperidin-4-yl)methanamine;N-methyl-1-propylpiperidin-4-amine?
N,1-dimethylpiperidin-4-amine;4-ethyl-N-methylcyclohexan-1-amine;1-(1-ethylpiperidin-4-yl)-N-methylmethanamine;N-methyl-4-(methylaminomethyl)cyclohexan-1-amine;N-methyl-2-(4-methylpiperazin-1-yl)ethanamine;bis(N-methyl-2-(1-methylpiperidin-4-yl)ethanamine);N-methyl-1-(1-methylpiperidin-4-yl)methanamine;N-methyl-1-propylpiperidin-4-amine has a molecular weight of 1350.35 g/mol, XLogP of 7.35, 23 rotatable bonds, 10 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for N,1-dimethylpiperidin-4-amine;4-ethyl-N-methylcyclohexan-1-amine;1-(1-ethylpiperidin-4-yl)-N-methylmethanamine;N-methyl-4-(methylaminomethyl)cyclohexan-1-amine;N-methyl-2-(4-methylpiperazin-1-yl)ethanamine;bis(N-methyl-2-(1-methylpiperidin-4-yl)ethanamine);N-methyl-1-(1-methylpiperidin-4-yl)methanamine;N-methyl-1-propylpiperidin-4-amine is sourced from PubChem (CID 159573754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).