N,3-dimethyl-1-propylcyclopentane-1-carboxamide

C11H21NO — CID 164875919

IUPACN,3-dimethyl-1-propylcyclopentane-1-carboxamide
SMILESCCCC1(C(=O)NC)CCC(C)C1
InChIInChI=1S/C11H21NO/c1-4-6-11(10(13)12-3)7-5-9(2)8-11/h9H,4-8H2,1-3H3,(H,12,13)
InChIKeyICZGSUSXVODVFE-UHFFFAOYSA-N
MW183.29 g/mol
LogP2.34
Rot. Bonds3

About N,3-dimethyl-1-propylcyclopentane-1-carboxamide

N,3-dimethyl-1-propylcyclopentane-1-carboxamide (PubChem CID 164875919) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is N,3-dimethyl-1-propylcyclopentane-1-carboxamide.

Molecular Properties

Compound NameN,3-dimethyl-1-propylcyclopentane-1-carboxamide
PubChem CID164875919
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC NameN,3-dimethyl-1-propylcyclopentane-1-carboxamide
SMILESCCCC1(C(=O)NC)CCC(C)C1
InChIInChI=1S/C11H21NO/c1-4-6-11(10(13)12-3)7-5-9(2)8-11/h9H,4-8H2,1-3H3,(H,12,13)
InChIKeyICZGSUSXVODVFE-UHFFFAOYSA-N
XLogP2.34
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(3-ethoxypropyl)-3-methylcyclopentane-1-carboxylic acid
CID 65401094
methyl 3-hydroxy-1-propylcyclopentane-1-carboxylate
CID 67858041
N-methyl-1-(3-methyl-1-propylcyclopentyl)methanamine
CID 170362214
1-butyl-4-methylcyclohexane-1-carboxylic acid
CID 65395323
1-(2-hydroxypropyl)-3-methylcyclopentane-1-carboxylic acid
CID 79429056
1-(2-fluoroethyl)-N-methylcyclopropane-1-carboxamide
CID 126985970
N-[1-(hydroxymethyl)-3-methylcyclohexyl]-3-propylpiperidine-3-carboxamide
CID 63132987
3-methyl-1-(3-methylsulfonylpropyl)cyclopentane-1-carboxylic acid
CID 65401103
1-[1-(aminomethyl)-4-methylcyclohexyl]butan-1-one
CID 116604029
1-(2-ethylbutyl)-4-methylcyclohexane-1-carboxylic acid
CID 82935062
2-[(1S,3R)-1-ethyl-3-methylcyclopentyl]acetate
CID 59059766
1-[2-(4-methoxyphenyl)ethyl]-3-methylcyclopentane-1-carboxylic acid
CID 79428861

Frequently Asked Questions

What is the IUPAC name of N,3-dimethyl-1-propylcyclopentane-1-carboxamide?
The IUPAC name of N,3-dimethyl-1-propylcyclopentane-1-carboxamide (CID 164875919) is N,3-dimethyl-1-propylcyclopentane-1-carboxamide.
What is the SMILES notation for N,3-dimethyl-1-propylcyclopentane-1-carboxamide?
The canonical SMILES for N,3-dimethyl-1-propylcyclopentane-1-carboxamide is CCCC1(C(=O)NC)CCC(C)C1.
What is the InChIKey of N,3-dimethyl-1-propylcyclopentane-1-carboxamide?
The InChIKey is ICZGSUSXVODVFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-4-6-11(10(13)12-3)7-5-9(2)8-11/h9H,4-8H2,1-3H3,(H,12,13).
What are the key properties of N,3-dimethyl-1-propylcyclopentane-1-carboxamide?
N,3-dimethyl-1-propylcyclopentane-1-carboxamide has a molecular weight of 183.29 g/mol, XLogP of 2.34, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-dimethyl-1-propylcyclopentane-1-carboxamide is sourced from PubChem (CID 164875919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).