3-amino-N-(1-methylpiperidin-4-yl)-2-phenylpropanamide

C15H23N3O — CID 62877300

IUPAC3-amino-N-(1-methylpiperidin-4-yl)-2-phenylpropanamide
SMILESCN1CCC(NC(=O)C(CN)c2ccccc2)CC1
InChIInChI=1S/C15H23N3O/c1-18-9-7-13(8-10-18)17-15(19)14(11-16)12-5-3-2-4-6-12/h2-6,13-14H,7-11,16H2,1H3,(H,17,19)
InChIKeyBEHCWTIQRLGKME-UHFFFAOYSA-N
MW261.37 g/mol
LogP0.94
Rot. Bonds4

About 3-amino-N-(1-methylpiperidin-4-yl)-2-phenylpropanamide

3-amino-N-(1-methylpiperidin-4-yl)-2-phenylpropanamide (PubChem CID 62877300) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is 3-amino-N-(1-methylpiperidin-4-yl)-2-phenylpropanamide.

Molecular Properties

Compound Name3-amino-N-(1-methylpiperidin-4-yl)-2-phenylpropanamide
PubChem CID62877300
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC Name3-amino-N-(1-methylpiperidin-4-yl)-2-phenylpropanamide
SMILESCN1CCC(NC(=O)C(CN)c2ccccc2)CC1
InChIInChI=1S/C15H23N3O/c1-18-9-7-13(8-10-18)17-15(19)14(11-16)12-5-3-2-4-6-12/h2-6,13-14H,7-11,16H2,1H3,(H,17,19)
InChIKeyBEHCWTIQRLGKME-UHFFFAOYSA-N
XLogP0.94
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 50.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-amino-N-(1-methylpiperidin-4-yl)-2-phenylpropanamide 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

(2S)-N-(1-methylpiperidin-4-yl)-2-phenylbutanamide
CID 1246145
3-amino-N-(1-methylsulfonylpiperidin-4-yl)-2-phenylpropanamide
CID 119699916
3-amino-N-(3-methylcyclobutyl)-2-phenylpropanamide
CID 113266937
4-[(3-amino-2-phenylpropanoyl)amino]cyclohexane-1-carboxamide;hydrochloride
CID 119776410
ethyl 4-[(3-amino-2-phenylpropanoyl)amino]cyclohexane-1-carboxylate
CID 119738180
3-amino-N-(1,1-dioxothiolan-3-yl)-2-phenylpropanamide;hydrochloride
CID 119670194
ethyl 4-[(3-amino-2-phenylpropanoyl)amino]cyclohexane-1-carboxylate;hydrochloride
CID 119738179
3-amino-N-(oxolan-3-yl)-2-phenylpropanamide
CID 80717092
(2S)-2-amino-N-(1-methylpiperidin-4-yl)-3-phenylpropanamide
CID 91079232
3-amino-3-hydroxyimino-N-(1-methylpiperidin-4-yl)-2-phenylpropanamide
CID 76975438
3-amino-N-[(1-methylpiperidin-3-yl)methyl]-2-phenylpropanamide
CID 62877335
(2S)-N-cyclopropyl-2-(4-methylpiperazin-1-yl)-2-phenylacetamide
CID 9033055

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(1-methylpiperidin-4-yl)-2-phenylpropanamide?
The IUPAC name of 3-amino-N-(1-methylpiperidin-4-yl)-2-phenylpropanamide (CID 62877300) is 3-amino-N-(1-methylpiperidin-4-yl)-2-phenylpropanamide.
What is the SMILES notation for 3-amino-N-(1-methylpiperidin-4-yl)-2-phenylpropanamide?
The canonical SMILES for 3-amino-N-(1-methylpiperidin-4-yl)-2-phenylpropanamide is CN1CCC(NC(=O)C(CN)c2ccccc2)CC1.
What is the InChIKey of 3-amino-N-(1-methylpiperidin-4-yl)-2-phenylpropanamide?
The InChIKey is BEHCWTIQRLGKME-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-18-9-7-13(8-10-18)17-15(19)14(11-16)12-5-3-2-4-6-12/h2-6,13-14H,7-11,16H2,1H3,(H,17,19).
What are the key properties of 3-amino-N-(1-methylpiperidin-4-yl)-2-phenylpropanamide?
3-amino-N-(1-methylpiperidin-4-yl)-2-phenylpropanamide has a molecular weight of 261.37 g/mol, XLogP of 0.94, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(1-methylpiperidin-4-yl)-2-phenylpropanamide is sourced from PubChem (CID 62877300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).