N-(2-hydroxyethyl)-N-propylcyclopentanecarboxamide

C11H21NO2 — CID 60670732

IUPACN-(2-hydroxyethyl)-N-propylcyclopentanecarboxamide
SMILESCCCN(CCO)C(=O)C1CCCC1
InChIInChI=1S/C11H21NO2/c1-2-7-12(8-9-13)11(14)10-5-3-4-6-10/h10,13H,2-9H2,1H3
InChIKeyQQBRPIOYCFBFFW-UHFFFAOYSA-N
MW199.29 g/mol
LogP1.41
Rot. Bonds5

About N-(2-hydroxyethyl)-N-propylcyclopentanecarboxamide

N-(2-hydroxyethyl)-N-propylcyclopentanecarboxamide (PubChem CID 60670732) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-N-propylcyclopentanecarboxamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-N-propylcyclopentanecarboxamide
PubChem CID60670732
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC NameN-(2-hydroxyethyl)-N-propylcyclopentanecarboxamide
SMILESCCCN(CCO)C(=O)C1CCCC1
InChIInChI=1S/C11H21NO2/c1-2-7-12(8-9-13)11(14)10-5-3-4-6-10/h10,13H,2-9H2,1H3
InChIKeyQQBRPIOYCFBFFW-UHFFFAOYSA-N
XLogP1.41
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-hydroxyethyl)-N-propylcyclopropanecarboxamide
CID 60670831
4-[2-hydroxyethyl(propyl)carbamoyl]cyclohexane-1-carboxylic acid
CID 63783137
N-butyl-N-propylcyclopentanecarboxamide
CID 91693798
N-(2-hydroxyethyl)-N-propyloxane-4-carboxamide
CID 60670853
N-(2-chloroethyl)-N-propylcyclohexanecarboxamide
CID 63393390
1-N,1-N,4-N,4-N-tetrakis(2-hydroxyethyl)cyclohexane-1,4-dicarboxamide
CID 58434361
2-[cyclopentanecarbonyl(propyl)amino]acetic acid
CID 61011527
N-(2-hydroxyethyl)-N-(2-methoxyethyl)cyclopentanecarboxamide
CID 115772789
3-[cyclohexanecarbonyl(propyl)amino]propanoic acid
CID 82324168
N-(3-aminopropyl)-N-propylcycloheptanecarboxamide
CID 55091581
3-(2-aminoethyl)-N-(2-hydroxyethyl)-N-propylcyclohexane-1-carboxamide
CID 62807652
N-propyl-N-prop-2-ynylcycloheptanecarboxamide
CID 78917353

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-N-propylcyclopentanecarboxamide?
The IUPAC name of N-(2-hydroxyethyl)-N-propylcyclopentanecarboxamide (CID 60670732) is N-(2-hydroxyethyl)-N-propylcyclopentanecarboxamide.
What is the SMILES notation for N-(2-hydroxyethyl)-N-propylcyclopentanecarboxamide?
The canonical SMILES for N-(2-hydroxyethyl)-N-propylcyclopentanecarboxamide is CCCN(CCO)C(=O)C1CCCC1.
What is the InChIKey of N-(2-hydroxyethyl)-N-propylcyclopentanecarboxamide?
The InChIKey is QQBRPIOYCFBFFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c1-2-7-12(8-9-13)11(14)10-5-3-4-6-10/h10,13H,2-9H2,1H3.
What are the key properties of N-(2-hydroxyethyl)-N-propylcyclopentanecarboxamide?
N-(2-hydroxyethyl)-N-propylcyclopentanecarboxamide has a molecular weight of 199.29 g/mol, XLogP of 1.41, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-N-propylcyclopentanecarboxamide is sourced from PubChem (CID 60670732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).