N,N-dibutyl-3-cyclopentylpropanamide

C16H31NO — CID 532984

IUPACN,N-dibutyl-3-cyclopentylpropanamide
SMILESCCCCN(CCCC)C(=O)CCC1CCCC1
InChIInChI=1S/C16H31NO/c1-3-5-13-17(14-6-4-2)16(18)12-11-15-9-7-8-10-15/h15H,3-14H2,1-2H3
InChIKeyXWPONJHSUQRXHJ-UHFFFAOYSA-N
MW253.43 g/mol
LogP4.39
Rot. Bonds9

About N,N-dibutyl-3-cyclopentylpropanamide

N,N-dibutyl-3-cyclopentylpropanamide (PubChem CID 532984) has the molecular formula C16H31NO and a molecular weight of 253.43 g/mol. Its IUPAC name is N,N-dibutyl-3-cyclopentylpropanamide.

Molecular Properties

Compound NameN,N-dibutyl-3-cyclopentylpropanamide
PubChem CID532984
Molecular FormulaC16H31NO
Molecular Weight253.43 g/mol
Exact Mass253.24
IUPAC NameN,N-dibutyl-3-cyclopentylpropanamide
SMILESCCCCN(CCCC)C(=O)CCC1CCCC1
InChIInChI=1S/C16H31NO/c1-3-5-13-17(14-6-4-2)16(18)12-11-15-9-7-8-10-15/h15H,3-14H2,1-2H3
InChIKeyXWPONJHSUQRXHJ-UHFFFAOYSA-N
XLogP4.39
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.43
LogP ≤ 54.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-(14-Methylhexadecanoyl)pyrrolidine
CID 6430518
3-Cyclopentyl-1-(pyrrolidin-1-yl)propan-1-one (1)
CID 5053787
Cyclohexanecarboxamide, N,N-dipropyl-
CID 152793
Hexanamide, N,N,2-triethyl-
CID 112187
1-(3-Cyclopentylpropanoyl)-4-(3-methylbutanoyl)piperazine
CID 776717
Cyclohexanecarboxamide, N,N-diethyl-
CID 94872
N,N-Diethylcyclohexanepropanamide
CID 95064
N-hexadecylcyclopentanecarboxamide
CID 46230476
Valeramide, N,N,2-tripropyl-
CID 201025
Valeramide, N,N-diethyl-2-propyl-
CID 209794
7-Cyclohexyl-1-pyrrolidin-1-ylheptan-1-one
CID 155538030
N,N-Diethylcyclohexaneacetamide
CID 125722

Frequently Asked Questions

What is the IUPAC name of N,N-dibutyl-3-cyclopentylpropanamide?
The IUPAC name of N,N-dibutyl-3-cyclopentylpropanamide (CID 532984) is N,N-dibutyl-3-cyclopentylpropanamide.
What is the SMILES notation for N,N-dibutyl-3-cyclopentylpropanamide?
The canonical SMILES for N,N-dibutyl-3-cyclopentylpropanamide is CCCCN(CCCC)C(=O)CCC1CCCC1.
What is the InChIKey of N,N-dibutyl-3-cyclopentylpropanamide?
The InChIKey is XWPONJHSUQRXHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H31NO/c1-3-5-13-17(14-6-4-2)16(18)12-11-15-9-7-8-10-15/h15H,3-14H2,1-2H3.
What are the key properties of N,N-dibutyl-3-cyclopentylpropanamide?
N,N-dibutyl-3-cyclopentylpropanamide has a molecular weight of 253.43 g/mol, XLogP of 4.39, 9 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dibutyl-3-cyclopentylpropanamide is sourced from PubChem (CID 532984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).