N-[(1-cyclohexylpiperidin-4-yl)methyl]-2-methylpropan-2-amine

C16H32N2 — CID 63849814

IUPACN-[(1-cyclohexylpiperidin-4-yl)methyl]-2-methylpropan-2-amine
SMILESCC(C)(C)NCC1CCN(C2CCCCC2)CC1
InChIInChI=1S/C16H32N2/c1-16(2,3)17-13-14-9-11-18(12-10-14)15-7-5-4-6-8-15/h14-15,17H,4-13H2,1-3H3
InChIKeyUMKJOUQOSWTIIZ-UHFFFAOYSA-N
MW252.45 g/mol
LogP3.42
Rot. Bonds3

About N-[(1-cyclohexylpiperidin-4-yl)methyl]-2-methylpropan-2-amine

N-[(1-cyclohexylpiperidin-4-yl)methyl]-2-methylpropan-2-amine (PubChem CID 63849814) has the molecular formula C16H32N2 and a molecular weight of 252.45 g/mol. Its IUPAC name is N-[(1-cyclohexylpiperidin-4-yl)methyl]-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-[(1-cyclohexylpiperidin-4-yl)methyl]-2-methylpropan-2-amine
PubChem CID63849814
Molecular FormulaC16H32N2
Molecular Weight252.45 g/mol
Exact Mass252.26
IUPAC NameN-[(1-cyclohexylpiperidin-4-yl)methyl]-2-methylpropan-2-amine
SMILESCC(C)(C)NCC1CCN(C2CCCCC2)CC1
InChIInChI=1S/C16H32N2/c1-16(2,3)17-13-14-9-11-18(12-10-14)15-7-5-4-6-8-15/h14-15,17H,4-13H2,1-3H3
InChIKeyUMKJOUQOSWTIIZ-UHFFFAOYSA-N
XLogP3.42
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.45
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[(1-cyclohexylpiperidin-4-yl)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-(cyclohexylmethyl)-2-methylpropan-2-amine;methane
CID 159032634
N-[(1-cycloheptylpiperidin-4-yl)methyl]propan-2-amine
CID 82925346
N-[(1-cyclopentylpiperidin-4-yl)methyl]-2,2-dimethylpropanamide
CID 16895618
N-[(1-cyclopentylpiperidin-4-yl)methyl]propan-2-amine
CID 63847367
N-[[1-(4-ethylcyclohexyl)pyrrolidin-3-yl]methyl]-2-methylpropan-2-amine
CID 62512607
1-cyclooctyl-4-ethylpiperidine
CID 166912803
2-methyl-N-[[1-(1-methylpyrrolidin-3-yl)pyrrolidin-3-yl]methyl]propan-2-amine
CID 62513098
3-[4-[(tert-butylamino)methyl]piperidin-1-yl]azepan-2-one
CID 63848597
tert-butyl N-[(1-cyclobutylpiperidin-4-yl)methyl]carbamate
CID 53256365
N-tert-butyl-2-(4-cyclopentylpiperazin-1-yl)pentan-1-amine
CID 83038989
N-[[1-(3,4-dimethylcyclohexyl)pyrrolidin-3-yl]methyl]-2-methylpropan-2-amine
CID 64742879
1-cyclopentyl-4-(methoxymethyl)piperidine;ethane
CID 156885673

Frequently Asked Questions

What is the IUPAC name of N-[(1-cyclohexylpiperidin-4-yl)methyl]-2-methylpropan-2-amine?
The IUPAC name of N-[(1-cyclohexylpiperidin-4-yl)methyl]-2-methylpropan-2-amine (CID 63849814) is N-[(1-cyclohexylpiperidin-4-yl)methyl]-2-methylpropan-2-amine.
What is the SMILES notation for N-[(1-cyclohexylpiperidin-4-yl)methyl]-2-methylpropan-2-amine?
The canonical SMILES for N-[(1-cyclohexylpiperidin-4-yl)methyl]-2-methylpropan-2-amine is CC(C)(C)NCC1CCN(C2CCCCC2)CC1.
What is the InChIKey of N-[(1-cyclohexylpiperidin-4-yl)methyl]-2-methylpropan-2-amine?
The InChIKey is UMKJOUQOSWTIIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2/c1-16(2,3)17-13-14-9-11-18(12-10-14)15-7-5-4-6-8-15/h14-15,17H,4-13H2,1-3H3.
What are the key properties of N-[(1-cyclohexylpiperidin-4-yl)methyl]-2-methylpropan-2-amine?
N-[(1-cyclohexylpiperidin-4-yl)methyl]-2-methylpropan-2-amine has a molecular weight of 252.45 g/mol, XLogP of 3.42, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-cyclohexylpiperidin-4-yl)methyl]-2-methylpropan-2-amine is sourced from PubChem (CID 63849814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).