N-[2-(methylamino)propyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide;hydrochloride

C19H30ClN3O2 — CID 120832856

IUPACN-[2-(methylamino)propyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide;hydrochloride
SMILESCNC(C)CNC(=O)C1CCN(C(=O)CCc2ccccc2)CC1.Cl
InChIInChI=1S/C19H29N3O2.ClH/c1-15(20-2)14-21-19(24)17-10-12-22(13-11-17)18(23)9-8-16-6-4-3-5-7-16;/h3-7,15,17,20H,8-14H2,1-2H3,(H,21,24);1H
InChIKeyZXIRMPIFHJKNHD-UHFFFAOYSA-N
MW367.92 g/mol
LogP2.00
Rot. Bonds7

About N-[2-(methylamino)propyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide;hydrochloride

N-[2-(methylamino)propyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide;hydrochloride (PubChem CID 120832856) has the molecular formula C19H30ClN3O2 and a molecular weight of 367.92 g/mol. Its IUPAC name is N-[2-(methylamino)propyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-[2-(methylamino)propyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide;hydrochloride
PubChem CID120832856
Molecular FormulaC19H30ClN3O2
Molecular Weight367.92 g/mol
Exact Mass367.20
IUPAC NameN-[2-(methylamino)propyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide;hydrochloride
SMILESCNC(C)CNC(=O)C1CCN(C(=O)CCc2ccccc2)CC1.Cl
InChIInChI=1S/C19H29N3O2.ClH/c1-15(20-2)14-21-19(24)17-10-12-22(13-11-17)18(23)9-8-16-6-4-3-5-7-16;/h3-7,15,17,20H,8-14H2,1-2H3,(H,21,24);1H
InChIKeyZXIRMPIFHJKNHD-UHFFFAOYSA-N
XLogP2.00
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.92
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[2-(methylamino)propyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide;hydrochloride 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-benzyl-N-[2-(methylamino)propyl]piperidine-4-carboxamide;dihydrochloride
CID 120831634
1-benzoyl-N-[2-(methylamino)propyl]piperidine-4-carboxamide
CID 120830387
3-[[1-(3-phenylpropanoyl)piperidine-4-carbonyl]amino]propanoic acid
CID 119177469
2-[2-[[1-(3-phenylpropanoyl)piperidine-4-carbonyl]amino]ethylsulfanyl]acetic acid
CID 119242488
1-(3-phenylpropanoyl)piperidine-4-carbohydrazide
CID 54794050
N-[1-(3-phenylpropanoyl)piperidin-4-yl]cyclopropanecarboxamide
CID 110820836
1-(3-phenylpropanoyl)-N-(2-piperazin-1-ylethyl)piperidine-4-carboxamide
CID 119444991
1-(3-phenylpropanoyl)-N-(pyridin-2-ylmethyl)piperidine-4-carboxamide
CID 46411181
ethyl N-[[1-(3-phenylpropanoyl)piperidine-4-carbonyl]amino]carbamate
CID 46411072
1-(3-phenylpropanoyl)piperidine-4-carboxylate
CID 6930824
1-(3-aminopropanoyl)-N-benzylpiperidine-4-carboxamide;hydrochloride
CID 119273066
N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide
CID 55633459

Frequently Asked Questions

What is the IUPAC name of N-[2-(methylamino)propyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide;hydrochloride?
The IUPAC name of N-[2-(methylamino)propyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide;hydrochloride (CID 120832856) is N-[2-(methylamino)propyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide;hydrochloride.
What is the SMILES notation for N-[2-(methylamino)propyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide;hydrochloride?
The canonical SMILES for N-[2-(methylamino)propyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide;hydrochloride is CNC(C)CNC(=O)C1CCN(C(=O)CCc2ccccc2)CC1.Cl.
What is the InChIKey of N-[2-(methylamino)propyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide;hydrochloride?
The InChIKey is ZXIRMPIFHJKNHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29N3O2.ClH/c1-15(20-2)14-21-19(24)17-10-12-22(13-11-17)18(23)9-8-16-6-4-3-5-7-16;/h3-7,15,17,20H,8-14H2,1-2H3,(H,21,24);1H.
What are the key properties of N-[2-(methylamino)propyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide;hydrochloride?
N-[2-(methylamino)propyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide;hydrochloride has a molecular weight of 367.92 g/mol, XLogP of 2.00, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(methylamino)propyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide;hydrochloride is sourced from PubChem (CID 120832856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).