4-(aminomethyl)-N-cyclopropyl-1-ethyl-N-methylpiperidin-4-amine

C12H25N3 — CID 43264813

IUPAC4-(aminomethyl)-N-cyclopropyl-1-ethyl-N-methylpiperidin-4-amine
SMILESCCN1CCC(CN)(N(C)C2CC2)CC1
InChIInChI=1S/C12H25N3/c1-3-15-8-6-12(10-13,7-9-15)14(2)11-4-5-11/h11H,3-10,13H2,1-2H3
InChIKeyHSKSQVIIOTVAFW-UHFFFAOYSA-N
MW211.35 g/mol
LogP0.89
Rot. Bonds4

About 4-(aminomethyl)-N-cyclopropyl-1-ethyl-N-methylpiperidin-4-amine

4-(aminomethyl)-N-cyclopropyl-1-ethyl-N-methylpiperidin-4-amine (PubChem CID 43264813) has the molecular formula C12H25N3 and a molecular weight of 211.35 g/mol. Its IUPAC name is 4-(aminomethyl)-N-cyclopropyl-1-ethyl-N-methylpiperidin-4-amine.

Molecular Properties

Compound Name4-(aminomethyl)-N-cyclopropyl-1-ethyl-N-methylpiperidin-4-amine
PubChem CID43264813
Molecular FormulaC12H25N3
Molecular Weight211.35 g/mol
Exact Mass211.20
IUPAC Name4-(aminomethyl)-N-cyclopropyl-1-ethyl-N-methylpiperidin-4-amine
SMILESCCN1CCC(CN)(N(C)C2CC2)CC1
InChIInChI=1S/C12H25N3/c1-3-15-8-6-12(10-13,7-9-15)14(2)11-4-5-11/h11H,3-10,13H2,1-2H3
InChIKeyHSKSQVIIOTVAFW-UHFFFAOYSA-N
XLogP0.89
TPSA32.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.35
LogP ≤ 50.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-(aminomethyl)-N-cyclopropyl-1-ethyl-N-methylpiperidin-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

4-(aminomethyl)-1-ethyl-N-methyl-N-(1-methylpiperidin-4-yl)azepan-4-amine
CID 65078650
4-(aminomethyl)-1-ethyl-N-methyl-N-(oxolan-3-yl)piperidin-4-amine
CID 82735423
4-(aminomethyl)-N-methyl-N-(4-methylcyclohexyl)-1-propylazepan-4-amine
CID 65078813
4-(aminomethyl)-N-(1,1-dioxothiolan-3-yl)-1-ethyl-N-methylazepan-4-amine
CID 65078367
N-[3-(aminomethyl)thian-3-yl]-1-ethyl-N-methylpiperidin-4-amine
CID 62872399
N-[1-(aminomethyl)cyclobutyl]-N,1-dimethylpiperidin-4-amine
CID 79520724
N-[1-(aminomethyl)cyclopropyl]-N-methylcyclohexanamine
CID 106660997
4-(aminomethyl)-N-(cyclopentylmethyl)-1-ethyl-N-methylazepan-4-amine
CID 65075624
N-[4-(aminomethyl)oxan-4-yl]-N,1-dimethylpiperidin-4-amine
CID 54942199
3-(aminomethyl)-1-cyclopropyl-N-methyl-N-(4-methylcyclohexyl)pyrrolidin-3-amine
CID 62977319
3-(aminomethyl)-N-cycloheptyl-N,1-dimethylpyrrolidin-3-amine
CID 62975279
4-(aminomethyl)-1-ethyl-N-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]azepan-4-amine
CID 65076127

Frequently Asked Questions

What is the IUPAC name of 4-(aminomethyl)-N-cyclopropyl-1-ethyl-N-methylpiperidin-4-amine?
The IUPAC name of 4-(aminomethyl)-N-cyclopropyl-1-ethyl-N-methylpiperidin-4-amine (CID 43264813) is 4-(aminomethyl)-N-cyclopropyl-1-ethyl-N-methylpiperidin-4-amine.
What is the SMILES notation for 4-(aminomethyl)-N-cyclopropyl-1-ethyl-N-methylpiperidin-4-amine?
The canonical SMILES for 4-(aminomethyl)-N-cyclopropyl-1-ethyl-N-methylpiperidin-4-amine is CCN1CCC(CN)(N(C)C2CC2)CC1.
What is the InChIKey of 4-(aminomethyl)-N-cyclopropyl-1-ethyl-N-methylpiperidin-4-amine?
The InChIKey is HSKSQVIIOTVAFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3/c1-3-15-8-6-12(10-13,7-9-15)14(2)11-4-5-11/h11H,3-10,13H2,1-2H3.
What are the key properties of 4-(aminomethyl)-N-cyclopropyl-1-ethyl-N-methylpiperidin-4-amine?
4-(aminomethyl)-N-cyclopropyl-1-ethyl-N-methylpiperidin-4-amine has a molecular weight of 211.35 g/mol, XLogP of 0.89, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(aminomethyl)-N-cyclopropyl-1-ethyl-N-methylpiperidin-4-amine is sourced from PubChem (CID 43264813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).