N-(2,2-dimethyl-1-phenylpropyl)-1,2,5-trimethylpiperidin-4-amine

C19H32N2 — CID 43693331

IUPACN-(2,2-dimethyl-1-phenylpropyl)-1,2,5-trimethylpiperidin-4-amine
SMILESCC1CN(C)C(C)CC1NC(c1ccccc1)C(C)(C)C
InChIInChI=1S/C19H32N2/c1-14-13-21(6)15(2)12-17(14)20-18(19(3,4)5)16-10-8-7-9-11-16/h7-11,14-15,17-18,20H,12-13H2,1-6H3
InChIKeyRLKYONZZFHQBCQ-UHFFFAOYSA-N
MW288.48 g/mol
LogP4.09
Rot. Bonds3

About N-(2,2-dimethyl-1-phenylpropyl)-1,2,5-trimethylpiperidin-4-amine

N-(2,2-dimethyl-1-phenylpropyl)-1,2,5-trimethylpiperidin-4-amine (PubChem CID 43693331) has the molecular formula C19H32N2 and a molecular weight of 288.48 g/mol. Its IUPAC name is N-(2,2-dimethyl-1-phenylpropyl)-1,2,5-trimethylpiperidin-4-amine.

Molecular Properties

Compound NameN-(2,2-dimethyl-1-phenylpropyl)-1,2,5-trimethylpiperidin-4-amine
PubChem CID43693331
Molecular FormulaC19H32N2
Molecular Weight288.48 g/mol
Exact Mass288.26
IUPAC NameN-(2,2-dimethyl-1-phenylpropyl)-1,2,5-trimethylpiperidin-4-amine
SMILESCC1CN(C)C(C)CC1NC(c1ccccc1)C(C)(C)C
InChIInChI=1S/C19H32N2/c1-14-13-21(6)15(2)12-17(14)20-18(19(3,4)5)16-10-8-7-9-11-16/h7-11,14-15,17-18,20H,12-13H2,1-6H3
InChIKeyRLKYONZZFHQBCQ-UHFFFAOYSA-N
XLogP4.09
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.48
LogP ≤ 54.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(2,2-dimethyl-1-phenylpropyl)-1,2,5-trimethylpiperidin-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-[cyclopropyl(phenyl)methyl]-1,2,5-trimethylpiperidin-4-amine
CID 43724333
1,2,5-trimethyl-N-(1-phenylpropyl)piperidin-4-amine
CID 62305036
(1S)-1-phenyl-2-[[(2R,4R,5R)-1,2,5-trimethylpiperidin-4-yl]amino]ethanol
CID 124739387
N,N-dimethyl-1-phenyl-N'-(1,2,5-trimethylpiperidin-4-yl)ethane-1,2-diamine
CID 43665443
N-(2,2-dimethyl-1-phenylpropyl)-2,4,4-trimethylcyclopentan-1-amine
CID 106661950
N-[(1R)-1-(3-fluorophenyl)ethyl]-1,2,5-trimethylpiperidin-4-amine
CID 81368219
1,2,5-trimethyl-N-[(1R)-1-pyridin-3-ylethyl]piperidin-4-amine
CID 81407226
(2R,4R,5R)-1,2,5-trimethyl-N-propan-2-ylpiperidin-4-amine
CID 93258428
N-[1-(2-methoxyphenyl)ethyl]-1,2,5-trimethylpiperidin-4-amine
CID 43665452
N-(2,2-dimethyl-1-phenylpropyl)-1-methylpiperidin-4-amine
CID 43693262
3-methyl-2-[(1,2,5-trimethylpiperidin-4-yl)amino]butan-1-ol
CID 79254544
N-[1-(4-ethylphenyl)ethyl]-1,2,5-trimethylpiperidin-4-amine
CID 43684158

Frequently Asked Questions

What is the IUPAC name of N-(2,2-dimethyl-1-phenylpropyl)-1,2,5-trimethylpiperidin-4-amine?
The IUPAC name of N-(2,2-dimethyl-1-phenylpropyl)-1,2,5-trimethylpiperidin-4-amine (CID 43693331) is N-(2,2-dimethyl-1-phenylpropyl)-1,2,5-trimethylpiperidin-4-amine.
What is the SMILES notation for N-(2,2-dimethyl-1-phenylpropyl)-1,2,5-trimethylpiperidin-4-amine?
The canonical SMILES for N-(2,2-dimethyl-1-phenylpropyl)-1,2,5-trimethylpiperidin-4-amine is CC1CN(C)C(C)CC1NC(c1ccccc1)C(C)(C)C.
What is the InChIKey of N-(2,2-dimethyl-1-phenylpropyl)-1,2,5-trimethylpiperidin-4-amine?
The InChIKey is RLKYONZZFHQBCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H32N2/c1-14-13-21(6)15(2)12-17(14)20-18(19(3,4)5)16-10-8-7-9-11-16/h7-11,14-15,17-18,20H,12-13H2,1-6H3.
What are the key properties of N-(2,2-dimethyl-1-phenylpropyl)-1,2,5-trimethylpiperidin-4-amine?
N-(2,2-dimethyl-1-phenylpropyl)-1,2,5-trimethylpiperidin-4-amine has a molecular weight of 288.48 g/mol, XLogP of 4.09, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-dimethyl-1-phenylpropyl)-1,2,5-trimethylpiperidin-4-amine is sourced from PubChem (CID 43693331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).