1-[(2-ethylphenyl)methyl]-N-methylpiperidin-4-amine

C15H24N2 — CID 64694673

IUPAC1-[(2-ethylphenyl)methyl]-N-methylpiperidin-4-amine
SMILESCCc1ccccc1CN1CCC(NC)CC1
InChIInChI=1S/C15H24N2/c1-3-13-6-4-5-7-14(13)12-17-10-8-15(16-2)9-11-17/h4-7,15-16H,3,8-12H2,1-2H3
InChIKeyRCXNSNLNKPZECJ-UHFFFAOYSA-N
MW232.37 g/mol
LogP2.43
Rot. Bonds4

About 1-[(2-ethylphenyl)methyl]-N-methylpiperidin-4-amine

1-[(2-ethylphenyl)methyl]-N-methylpiperidin-4-amine (PubChem CID 64694673) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is 1-[(2-ethylphenyl)methyl]-N-methylpiperidin-4-amine.

Molecular Properties

Compound Name1-[(2-ethylphenyl)methyl]-N-methylpiperidin-4-amine
PubChem CID64694673
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name1-[(2-ethylphenyl)methyl]-N-methylpiperidin-4-amine
SMILESCCc1ccccc1CN1CCC(NC)CC1
InChIInChI=1S/C15H24N2/c1-3-13-6-4-5-7-14(13)12-17-10-8-15(16-2)9-11-17/h4-7,15-16H,3,8-12H2,1-2H3
InChIKeyRCXNSNLNKPZECJ-UHFFFAOYSA-N
XLogP2.43
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-[(2-ethylphenyl)methyl]-N-methylpiperidin-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

1-[(2-chloro-6-ethylphenyl)methyl]-N-methylpiperidin-4-amine
CID 120839784
1-benzyl-N-methylpiperidin-4-amine
CID 4136128
1-[(2,3-difluorophenyl)methyl]-N-methylpiperidin-4-amine
CID 54923675
1-[(2-ethylphenyl)methyl]piperazine
CID 62415674
1-[(2-ethylphenyl)methyl]-3,3-dimethylpiperidin-4-amine
CID 114267620
N-methyl-1-(naphthalen-1-ylmethyl)pyrrolidin-3-amine
CID 62369278
1-(2-ethylphenyl)sulfonyl-N-methylpiperidin-4-amine;hydrochloride
CID 120710068
1-[(2-ethylphenyl)methyl]-N-methylpiperidine-3-carboxamide
CID 136534264
N-methyl-1-[(2-nitrophenyl)methyl]pyrrolidin-3-amine;hydrochloride
CID 119905707
N-[1-[(2-methylphenyl)methyl]piperidin-4-yl]methanesulfonamide
CID 47134698
N-ethyl-1-[[2-(trifluoromethyl)phenyl]methyl]piperidin-4-amine
CID 62880119
1-[(2-ethylphenyl)methyl]-3-(methylamino)piperidin-2-one
CID 64695618

Frequently Asked Questions

What is the IUPAC name of 1-[(2-ethylphenyl)methyl]-N-methylpiperidin-4-amine?
The IUPAC name of 1-[(2-ethylphenyl)methyl]-N-methylpiperidin-4-amine (CID 64694673) is 1-[(2-ethylphenyl)methyl]-N-methylpiperidin-4-amine.
What is the SMILES notation for 1-[(2-ethylphenyl)methyl]-N-methylpiperidin-4-amine?
The canonical SMILES for 1-[(2-ethylphenyl)methyl]-N-methylpiperidin-4-amine is CCc1ccccc1CN1CCC(NC)CC1.
What is the InChIKey of 1-[(2-ethylphenyl)methyl]-N-methylpiperidin-4-amine?
The InChIKey is RCXNSNLNKPZECJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-3-13-6-4-5-7-14(13)12-17-10-8-15(16-2)9-11-17/h4-7,15-16H,3,8-12H2,1-2H3.
What are the key properties of 1-[(2-ethylphenyl)methyl]-N-methylpiperidin-4-amine?
1-[(2-ethylphenyl)methyl]-N-methylpiperidin-4-amine has a molecular weight of 232.37 g/mol, XLogP of 2.43, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2-ethylphenyl)methyl]-N-methylpiperidin-4-amine is sourced from PubChem (CID 64694673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).