N-(2-methyl-2-phenylpropyl)-1-(2-methylpropyl)piperidin-4-amine

C19H32N2 — CID 103777348

IUPACN-(2-methyl-2-phenylpropyl)-1-(2-methylpropyl)piperidin-4-amine
SMILESCC(C)CN1CCC(NCC(C)(C)c2ccccc2)CC1
InChIInChI=1S/C19H32N2/c1-16(2)14-21-12-10-18(11-13-21)20-15-19(3,4)17-8-6-5-7-9-17/h5-9,16,18,20H,10-15H2,1-4H3
InChIKeyUHMYGABVHTXGHF-UHFFFAOYSA-N
MW288.48 g/mol
LogP3.67
Rot. Bonds6

About N-(2-methyl-2-phenylpropyl)-1-(2-methylpropyl)piperidin-4-amine

N-(2-methyl-2-phenylpropyl)-1-(2-methylpropyl)piperidin-4-amine (PubChem CID 103777348) has the molecular formula C19H32N2 and a molecular weight of 288.48 g/mol. Its IUPAC name is N-(2-methyl-2-phenylpropyl)-1-(2-methylpropyl)piperidin-4-amine.

Molecular Properties

Compound NameN-(2-methyl-2-phenylpropyl)-1-(2-methylpropyl)piperidin-4-amine
PubChem CID103777348
Molecular FormulaC19H32N2
Molecular Weight288.48 g/mol
Exact Mass288.26
IUPAC NameN-(2-methyl-2-phenylpropyl)-1-(2-methylpropyl)piperidin-4-amine
SMILESCC(C)CN1CCC(NCC(C)(C)c2ccccc2)CC1
InChIInChI=1S/C19H32N2/c1-16(2)14-21-12-10-18(11-13-21)20-15-19(3,4)17-8-6-5-7-9-17/h5-9,16,18,20H,10-15H2,1-4H3
InChIKeyUHMYGABVHTXGHF-UHFFFAOYSA-N
XLogP3.67
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.48
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(2-methyl-2-phenylpropyl)-1-(2-methylpropyl)piperidin-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-(2,2-dimethylpropyl)-1-(2-methylpropyl)piperidin-4-amine
CID 103640946
N-(2,2-dimethylpropyl)-1-(2-methylpropyl)piperidin-4-amine;hydrochloride
CID 115607087
[1-(2-methylpropyl)piperidin-4-yl]-diphenylmethanol
CID 174760592
N-[(2-methylphenyl)methyl]-1-(2-methylpropyl)piperidin-4-amine
CID 103614666
2-phenyl-1-[(1-propylpiperidin-4-yl)amino]propan-2-ol
CID 62374506
4,4-dimethyl-N-(2-methyl-2-phenylpropyl)cycloheptan-1-amine
CID 65083254
N-(2-ethyl-2-methylsulfanylbutyl)-1-(2-methylpropyl)piperidin-4-amine
CID 103787178
N-(2-methyl-2-phenylpropyl)oxolan-3-amine
CID 63335150
N-[2-(2-fluorophenyl)ethyl]-1-(2-methylpropyl)piperidin-4-amine
CID 103776045
2-ethyl-2-[[[1-(2-methylpropyl)piperidin-4-yl]amino]methyl]butan-1-ol
CID 103914568
2-phenyl-1-[[1-(3,3,3-trifluoropropyl)piperidin-4-yl]amino]propan-2-ol
CID 110021905
(2S)-2-[[1-(2-methylpropyl)piperidin-4-yl]amino]-2-phenylethanol
CID 103783988

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-2-phenylpropyl)-1-(2-methylpropyl)piperidin-4-amine?
The IUPAC name of N-(2-methyl-2-phenylpropyl)-1-(2-methylpropyl)piperidin-4-amine (CID 103777348) is N-(2-methyl-2-phenylpropyl)-1-(2-methylpropyl)piperidin-4-amine.
What is the SMILES notation for N-(2-methyl-2-phenylpropyl)-1-(2-methylpropyl)piperidin-4-amine?
The canonical SMILES for N-(2-methyl-2-phenylpropyl)-1-(2-methylpropyl)piperidin-4-amine is CC(C)CN1CCC(NCC(C)(C)c2ccccc2)CC1.
What is the InChIKey of N-(2-methyl-2-phenylpropyl)-1-(2-methylpropyl)piperidin-4-amine?
The InChIKey is UHMYGABVHTXGHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H32N2/c1-16(2)14-21-12-10-18(11-13-21)20-15-19(3,4)17-8-6-5-7-9-17/h5-9,16,18,20H,10-15H2,1-4H3.
What are the key properties of N-(2-methyl-2-phenylpropyl)-1-(2-methylpropyl)piperidin-4-amine?
N-(2-methyl-2-phenylpropyl)-1-(2-methylpropyl)piperidin-4-amine has a molecular weight of 288.48 g/mol, XLogP of 3.67, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-2-phenylpropyl)-1-(2-methylpropyl)piperidin-4-amine is sourced from PubChem (CID 103777348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).