N-[[1-(dimethylamino)-3-methylcyclohexyl]methyl]-1,2-dimethylpiperidin-4-amine

C17H35N3 — CID 81327337

IUPACN-[[1-(dimethylamino)-3-methylcyclohexyl]methyl]-1,2-dimethylpiperidin-4-amine
SMILESCC1CCCC(CNC2CCN(C)C(C)C2)(N(C)C)C1
InChIInChI=1S/C17H35N3/c1-14-7-6-9-17(12-14,19(3)4)13-18-16-8-10-20(5)15(2)11-16/h14-16,18H,6-13H2,1-5H3
InChIKeyODHAJKPVMOEKKK-UHFFFAOYSA-N
MW281.49 g/mol
LogP2.57
Rot. Bonds4

About N-[[1-(dimethylamino)-3-methylcyclohexyl]methyl]-1,2-dimethylpiperidin-4-amine

N-[[1-(dimethylamino)-3-methylcyclohexyl]methyl]-1,2-dimethylpiperidin-4-amine (PubChem CID 81327337) has the molecular formula C17H35N3 and a molecular weight of 281.49 g/mol. Its IUPAC name is N-[[1-(dimethylamino)-3-methylcyclohexyl]methyl]-1,2-dimethylpiperidin-4-amine.

Molecular Properties

Compound NameN-[[1-(dimethylamino)-3-methylcyclohexyl]methyl]-1,2-dimethylpiperidin-4-amine
PubChem CID81327337
Molecular FormulaC17H35N3
Molecular Weight281.49 g/mol
Exact Mass281.28
IUPAC NameN-[[1-(dimethylamino)-3-methylcyclohexyl]methyl]-1,2-dimethylpiperidin-4-amine
SMILESCC1CCCC(CNC2CCN(C)C(C)C2)(N(C)C)C1
InChIInChI=1S/C17H35N3/c1-14-7-6-9-17(12-14,19(3)4)13-18-16-8-10-20(5)15(2)11-16/h14-16,18H,6-13H2,1-5H3
InChIKeyODHAJKPVMOEKKK-UHFFFAOYSA-N
XLogP2.57
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.49
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[[1-(dimethylamino)-3-methylcyclohexyl]methyl]-1,2-dimethylpiperidin-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

N-[[1-(dimethylamino)cyclopentyl]methyl]-1,2-dimethylpiperidin-4-amine
CID 81302342
1-[(cyclohexylamino)methyl]-N,N,3-trimethylcyclohexan-1-amine
CID 61212107
N-[[1-(dimethylamino)-3-methylcyclohexyl]methyl]oxetan-3-amine
CID 63622541
N-[[1-(dimethylamino)-3-methylcyclohexyl]methyl]thian-4-amine
CID 61210978
N-[[1-(dimethylamino)-3-methylcyclohexyl]methyl]oxolan-3-amine
CID 55202503
N-[[1-(dimethylamino)-3-methylcyclohexyl]methyl]-4-ethylcycloheptan-1-amine
CID 65083602
N,N,3-trimethyl-1-[[1-(1-methylpiperidin-3-yl)ethylamino]methyl]cyclohexan-1-amine
CID 61210795
N,N,3-trimethyl-1-[[(2-methylcyclopentyl)amino]methyl]cyclohexan-1-amine
CID 65045533
2-[[1-(dimethylamino)-3-methylcyclohexyl]methylamino]cyclobutane-1-carboxylic acid
CID 103243177
N-[[1-(dimethylamino)-3-methylcyclohexyl]methyl]-2,4,4-trimethylcyclohexan-1-amine
CID 81302881
N,N,3-trimethyl-1-[(2-morpholin-4-ylethylamino)methyl]cyclohexan-1-amine
CID 61211177
1,2-dimethyl-N-[(3-methyloxetan-3-yl)methyl]piperidin-4-amine
CID 81345344

Frequently Asked Questions

What is the IUPAC name of N-[[1-(dimethylamino)-3-methylcyclohexyl]methyl]-1,2-dimethylpiperidin-4-amine?
The IUPAC name of N-[[1-(dimethylamino)-3-methylcyclohexyl]methyl]-1,2-dimethylpiperidin-4-amine (CID 81327337) is N-[[1-(dimethylamino)-3-methylcyclohexyl]methyl]-1,2-dimethylpiperidin-4-amine.
What is the SMILES notation for N-[[1-(dimethylamino)-3-methylcyclohexyl]methyl]-1,2-dimethylpiperidin-4-amine?
The canonical SMILES for N-[[1-(dimethylamino)-3-methylcyclohexyl]methyl]-1,2-dimethylpiperidin-4-amine is CC1CCCC(CNC2CCN(C)C(C)C2)(N(C)C)C1.
What is the InChIKey of N-[[1-(dimethylamino)-3-methylcyclohexyl]methyl]-1,2-dimethylpiperidin-4-amine?
The InChIKey is ODHAJKPVMOEKKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H35N3/c1-14-7-6-9-17(12-14,19(3)4)13-18-16-8-10-20(5)15(2)11-16/h14-16,18H,6-13H2,1-5H3.
What are the key properties of N-[[1-(dimethylamino)-3-methylcyclohexyl]methyl]-1,2-dimethylpiperidin-4-amine?
N-[[1-(dimethylamino)-3-methylcyclohexyl]methyl]-1,2-dimethylpiperidin-4-amine has a molecular weight of 281.49 g/mol, XLogP of 2.57, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(dimethylamino)-3-methylcyclohexyl]methyl]-1,2-dimethylpiperidin-4-amine is sourced from PubChem (CID 81327337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).