N-[[1-(dimethylamino)cyclopentyl]methyl]-4-propylpiperidine-4-carboxamide

C17H33N3O — CID 83112493

IUPACN-[[1-(dimethylamino)cyclopentyl]methyl]-4-propylpiperidine-4-carboxamide
SMILESCCCC1(C(=O)NCC2(N(C)C)CCCC2)CCNCC1
InChIInChI=1S/C17H33N3O/c1-4-7-16(10-12-18-13-11-16)15(21)19-14-17(20(2)3)8-5-6-9-17/h18H,4-14H2,1-3H3,(H,19,21)
InChIKeyANXFNSWCYLHGDV-UHFFFAOYSA-N
MW295.47 g/mol
LogP2.15
Rot. Bonds6

About N-[[1-(dimethylamino)cyclopentyl]methyl]-4-propylpiperidine-4-carboxamide

N-[[1-(dimethylamino)cyclopentyl]methyl]-4-propylpiperidine-4-carboxamide (PubChem CID 83112493) has the molecular formula C17H33N3O and a molecular weight of 295.47 g/mol. Its IUPAC name is N-[[1-(dimethylamino)cyclopentyl]methyl]-4-propylpiperidine-4-carboxamide.

Molecular Properties

Compound NameN-[[1-(dimethylamino)cyclopentyl]methyl]-4-propylpiperidine-4-carboxamide
PubChem CID83112493
Molecular FormulaC17H33N3O
Molecular Weight295.47 g/mol
Exact Mass295.26
IUPAC NameN-[[1-(dimethylamino)cyclopentyl]methyl]-4-propylpiperidine-4-carboxamide
SMILESCCCC1(C(=O)NCC2(N(C)C)CCCC2)CCNCC1
InChIInChI=1S/C17H33N3O/c1-4-7-16(10-12-18-13-11-16)15(21)19-14-17(20(2)3)8-5-6-9-17/h18H,4-14H2,1-3H3,(H,19,21)
InChIKeyANXFNSWCYLHGDV-UHFFFAOYSA-N
XLogP2.15
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.47
LogP ≤ 52.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-[ethyl(methyl)amino]ethyl]-4-propylpiperidine-4-carboxamide
CID 55176449
N-(cyanomethyl)-4-propylpiperidine-4-carboxamide
CID 63129150
N-(2-aminoethyl)-4-propylpiperidine-4-carboxamide
CID 63128598
1-(aminomethyl)-N-[[1-(dimethylamino)cyclopentyl]methyl]cyclopentane-1-carboxamide;dihydrochloride
CID 119830079
N-[2-(dimethylamino)-3-methylbutyl]-4-propylpiperidine-4-carboxamide
CID 63128641
1-(aminomethyl)-N-[[1-(dimethylamino)cyclobutyl]methyl]cyclohexane-1-carboxamide
CID 105415997
N-[[1-(dimethylamino)cyclobutyl]methyl]-3-(trifluoromethyl)pyrrolidine-3-carboxamide
CID 105417276
N-[2-oxo-2-(propylamino)ethyl]-4-propylpiperidine-4-carboxamide
CID 63127591
N-(2-methylbutyl)-4-propylpiperidine-4-carboxamide
CID 63129494
1-amino-N-[[1-(dimethylamino)cyclopentyl]methyl]cyclobutane-1-carboxamide
CID 83111018
N-[[1-(dimethylamino)cyclopentyl]methyl]-4-pyrazol-1-ylpiperidine-4-carboxamide
CID 120937895
N-(2-methylsulfonylethyl)-4-propylpiperidine-4-carboxamide
CID 55177593

Frequently Asked Questions

What is the IUPAC name of N-[[1-(dimethylamino)cyclopentyl]methyl]-4-propylpiperidine-4-carboxamide?
The IUPAC name of N-[[1-(dimethylamino)cyclopentyl]methyl]-4-propylpiperidine-4-carboxamide (CID 83112493) is N-[[1-(dimethylamino)cyclopentyl]methyl]-4-propylpiperidine-4-carboxamide.
What is the SMILES notation for N-[[1-(dimethylamino)cyclopentyl]methyl]-4-propylpiperidine-4-carboxamide?
The canonical SMILES for N-[[1-(dimethylamino)cyclopentyl]methyl]-4-propylpiperidine-4-carboxamide is CCCC1(C(=O)NCC2(N(C)C)CCCC2)CCNCC1.
What is the InChIKey of N-[[1-(dimethylamino)cyclopentyl]methyl]-4-propylpiperidine-4-carboxamide?
The InChIKey is ANXFNSWCYLHGDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H33N3O/c1-4-7-16(10-12-18-13-11-16)15(21)19-14-17(20(2)3)8-5-6-9-17/h18H,4-14H2,1-3H3,(H,19,21).
What are the key properties of N-[[1-(dimethylamino)cyclopentyl]methyl]-4-propylpiperidine-4-carboxamide?
N-[[1-(dimethylamino)cyclopentyl]methyl]-4-propylpiperidine-4-carboxamide has a molecular weight of 295.47 g/mol, XLogP of 2.15, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(dimethylamino)cyclopentyl]methyl]-4-propylpiperidine-4-carboxamide is sourced from PubChem (CID 83112493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).