N-[[1-[(3,5-dimethylpiperidin-1-yl)methyl]cyclohexyl]methyl]-2-methylpropan-2-amine

C19H38N2 — CID 63483576

IUPACN-[[1-[(3,5-dimethylpiperidin-1-yl)methyl]cyclohexyl]methyl]-2-methylpropan-2-amine
SMILESCC1CC(C)CN(CC2(CNC(C)(C)C)CCCCC2)C1
InChIInChI=1S/C19H38N2/c1-16-11-17(2)13-21(12-16)15-19(9-7-6-8-10-19)14-20-18(3,4)5/h16-17,20H,6-15H2,1-5H3
InChIKeyAZJFKDYELMPXSY-UHFFFAOYSA-N
MW294.53 g/mol
LogP4.30
Rot. Bonds4

About N-[[1-[(3,5-dimethylpiperidin-1-yl)methyl]cyclohexyl]methyl]-2-methylpropan-2-amine

N-[[1-[(3,5-dimethylpiperidin-1-yl)methyl]cyclohexyl]methyl]-2-methylpropan-2-amine (PubChem CID 63483576) has the molecular formula C19H38N2 and a molecular weight of 294.53 g/mol. Its IUPAC name is N-[[1-[(3,5-dimethylpiperidin-1-yl)methyl]cyclohexyl]methyl]-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-[[1-[(3,5-dimethylpiperidin-1-yl)methyl]cyclohexyl]methyl]-2-methylpropan-2-amine
PubChem CID63483576
Molecular FormulaC19H38N2
Molecular Weight294.53 g/mol
Exact Mass294.30
IUPAC NameN-[[1-[(3,5-dimethylpiperidin-1-yl)methyl]cyclohexyl]methyl]-2-methylpropan-2-amine
SMILESCC1CC(C)CN(CC2(CNC(C)(C)C)CCCCC2)C1
InChIInChI=1S/C19H38N2/c1-16-11-17(2)13-21(12-16)15-19(9-7-6-8-10-19)14-20-18(3,4)5/h16-17,20H,6-15H2,1-5H3
InChIKeyAZJFKDYELMPXSY-UHFFFAOYSA-N
XLogP4.30
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.53
LogP ≤ 54.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[[1-[(3,5-dimethylpiperidin-1-yl)methyl]cyclohexyl]methyl]-2-methylpropan-2-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-[(3,4-dimethylpyrrolidin-1-yl)methyl]cyclohexyl]methyl]-2-methylpropan-2-amine
CID 79183549
N-[[1-[(3,4-dimethylpyrrolidin-1-yl)methyl]cyclopentyl]methyl]-2-methylpropan-2-amine
CID 79183944
[1-[(3,5-dimethylpiperidin-1-yl)methyl]cyclohexyl]methanol
CID 55055320
2-methyl-N-[[1-[(2-methyl-1,4-oxazepan-4-yl)methyl]cyclohexyl]methyl]propan-2-amine
CID 62973882
2-methyl-N-[[1-[(2,2,6-trimethylmorpholin-4-yl)methyl]cyclopentyl]methyl]propan-2-amine
CID 62260292
[1-[[1-[(tert-butylamino)methyl]cyclopentyl]methyl]piperidin-3-yl]methanol
CID 62276274
N-[[1-[(2,5-dimethylmorpholin-4-yl)methyl]cyclopentyl]methyl]-2-methylpropan-2-amine
CID 62258028
1-[1-[(3,4-dimethylpyrrolidin-1-yl)methyl]cycloheptyl]-N-methylmethanamine
CID 79183848
1-[1-[[1-[(tert-butylamino)methyl]cyclopentyl]methyl]piperidin-4-yl]ethanol
CID 106837816
2-methyl-N-[[1-(1,4-thiazepan-4-ylmethyl)cyclopentyl]methyl]propan-2-amine
CID 55056310
N-[[1-[(3,4-dimethylpyrrolidin-1-yl)methyl]cycloheptyl]methyl]ethanamine
CID 79184587
1-[[1-(bromomethyl)cyclopropyl]methyl]-3,5-dimethylpiperidine
CID 65013837

Frequently Asked Questions

What is the IUPAC name of N-[[1-[(3,5-dimethylpiperidin-1-yl)methyl]cyclohexyl]methyl]-2-methylpropan-2-amine?
The IUPAC name of N-[[1-[(3,5-dimethylpiperidin-1-yl)methyl]cyclohexyl]methyl]-2-methylpropan-2-amine (CID 63483576) is N-[[1-[(3,5-dimethylpiperidin-1-yl)methyl]cyclohexyl]methyl]-2-methylpropan-2-amine.
What is the SMILES notation for N-[[1-[(3,5-dimethylpiperidin-1-yl)methyl]cyclohexyl]methyl]-2-methylpropan-2-amine?
The canonical SMILES for N-[[1-[(3,5-dimethylpiperidin-1-yl)methyl]cyclohexyl]methyl]-2-methylpropan-2-amine is CC1CC(C)CN(CC2(CNC(C)(C)C)CCCCC2)C1.
What is the InChIKey of N-[[1-[(3,5-dimethylpiperidin-1-yl)methyl]cyclohexyl]methyl]-2-methylpropan-2-amine?
The InChIKey is AZJFKDYELMPXSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H38N2/c1-16-11-17(2)13-21(12-16)15-19(9-7-6-8-10-19)14-20-18(3,4)5/h16-17,20H,6-15H2,1-5H3.
What are the key properties of N-[[1-[(3,5-dimethylpiperidin-1-yl)methyl]cyclohexyl]methyl]-2-methylpropan-2-amine?
N-[[1-[(3,5-dimethylpiperidin-1-yl)methyl]cyclohexyl]methyl]-2-methylpropan-2-amine has a molecular weight of 294.53 g/mol, XLogP of 4.30, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-[(3,5-dimethylpiperidin-1-yl)methyl]cyclohexyl]methyl]-2-methylpropan-2-amine is sourced from PubChem (CID 63483576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).