N,N-dimethyl-4-(1-phenylethylamino)piperidine-1-carboxamide

C16H25N3O — CID 83205698

IUPACN,N-dimethyl-4-(1-phenylethylamino)piperidine-1-carboxamide
SMILESCC(NC1CCN(C(=O)N(C)C)CC1)c1ccccc1
InChIInChI=1S/C16H25N3O/c1-13(14-7-5-4-6-8-14)17-15-9-11-19(12-10-15)16(20)18(2)3/h4-8,13,15,17H,9-12H2,1-3H3
InChIKeyHFAQFVITQJMIHY-UHFFFAOYSA-N
MW275.40 g/mol
LogP2.48
Rot. Bonds3

About N,N-dimethyl-4-(1-phenylethylamino)piperidine-1-carboxamide

N,N-dimethyl-4-(1-phenylethylamino)piperidine-1-carboxamide (PubChem CID 83205698) has the molecular formula C16H25N3O and a molecular weight of 275.40 g/mol. Its IUPAC name is N,N-dimethyl-4-(1-phenylethylamino)piperidine-1-carboxamide.

Molecular Properties

Compound NameN,N-dimethyl-4-(1-phenylethylamino)piperidine-1-carboxamide
PubChem CID83205698
Molecular FormulaC16H25N3O
Molecular Weight275.40 g/mol
Exact Mass275.20
IUPAC NameN,N-dimethyl-4-(1-phenylethylamino)piperidine-1-carboxamide
SMILESCC(NC1CCN(C(=O)N(C)C)CC1)c1ccccc1
InChIInChI=1S/C16H25N3O/c1-13(14-7-5-4-6-8-14)17-15-9-11-19(12-10-15)16(20)18(2)3/h4-8,13,15,17H,9-12H2,1-3H3
InChIKeyHFAQFVITQJMIHY-UHFFFAOYSA-N
XLogP2.48
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.40
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-dimethyl-4-[[(1R)-1-phenylethyl]amino]piperidine-1-carboxamide
CID 83206240
1-[4-(1-phenylethylamino)piperidin-1-yl]ethanone
CID 43222563
4-(1-phenylethylamino)piperidine-1-carboxylic acid
CID 152567393
N,N-dimethyl-4-[1-(2-methylphenyl)ethylamino]piperidine-1-carboxamide
CID 83206943
N,N-dimethyl-4-[[(1R)-1-thiophen-2-ylethyl]amino]piperidine-1-carboxamide
CID 83261830
N,N-dimethyl-4-[[(1S)-1-pyridin-2-ylethyl]amino]piperidine-1-carboxamide
CID 83262155
4-[[(1S)-1-(furan-2-yl)ethyl]amino]-N,N-dimethylpiperidine-1-carboxamide
CID 83261936
4-N-[cyclopropyl(phenyl)methyl]-1-N,1-N-dimethylpiperidine-1,4-dicarboxamide
CID 47028583
1-[4-(1-pyridin-4-ylethylamino)piperidin-1-yl]ethanone
CID 43223802
1-[4-[1-(4-propan-2-ylphenyl)ethylamino]piperidin-1-yl]ethanone
CID 43223361
(3S)-1-methyl-N-(1-phenylethyl)pyrrolidin-3-amine
CID 134939795
1-methyl-N-[(1S)-1-phenylethyl]azepan-4-amine
CID 81350289

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-4-(1-phenylethylamino)piperidine-1-carboxamide?
The IUPAC name of N,N-dimethyl-4-(1-phenylethylamino)piperidine-1-carboxamide (CID 83205698) is N,N-dimethyl-4-(1-phenylethylamino)piperidine-1-carboxamide.
What is the SMILES notation for N,N-dimethyl-4-(1-phenylethylamino)piperidine-1-carboxamide?
The canonical SMILES for N,N-dimethyl-4-(1-phenylethylamino)piperidine-1-carboxamide is CC(NC1CCN(C(=O)N(C)C)CC1)c1ccccc1.
What is the InChIKey of N,N-dimethyl-4-(1-phenylethylamino)piperidine-1-carboxamide?
The InChIKey is HFAQFVITQJMIHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O/c1-13(14-7-5-4-6-8-14)17-15-9-11-19(12-10-15)16(20)18(2)3/h4-8,13,15,17H,9-12H2,1-3H3.
What are the key properties of N,N-dimethyl-4-(1-phenylethylamino)piperidine-1-carboxamide?
N,N-dimethyl-4-(1-phenylethylamino)piperidine-1-carboxamide has a molecular weight of 275.40 g/mol, XLogP of 2.48, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-4-(1-phenylethylamino)piperidine-1-carboxamide is sourced from PubChem (CID 83205698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).