N-(2-cyclopropylethyl)pyrrolidine-1-carboxamide

C10H18N2O — CID 54293585

IUPACN-(2-cyclopropylethyl)pyrrolidine-1-carboxamide
SMILESO=C(NCCC1CC1)N1CCCC1
InChIInChI=1S/C10H18N2O/c13-10(12-7-1-2-8-12)11-6-5-9-3-4-9/h9H,1-8H2,(H,11,13)
InChIKeyLIWXVJYNFKNCJJ-UHFFFAOYSA-N
MW182.27 g/mol
LogP1.59
Rot. Bonds3

About N-(2-cyclopropylethyl)pyrrolidine-1-carboxamide

N-(2-cyclopropylethyl)pyrrolidine-1-carboxamide (PubChem CID 54293585) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is N-(2-cyclopropylethyl)pyrrolidine-1-carboxamide.

Molecular Properties

Compound NameN-(2-cyclopropylethyl)pyrrolidine-1-carboxamide
PubChem CID54293585
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC NameN-(2-cyclopropylethyl)pyrrolidine-1-carboxamide
SMILESO=C(NCCC1CC1)N1CCCC1
InChIInChI=1S/C10H18N2O/c13-10(12-7-1-2-8-12)11-6-5-9-3-4-9/h9H,1-8H2,(H,11,13)
InChIKeyLIWXVJYNFKNCJJ-UHFFFAOYSA-N
XLogP1.59
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(2-pyrrolidin-3-ylethyl)piperidine-1-carboxamide
CID 79156274
(3S)-1-(2-cyclopentylethylcarbamoyl)piperidine-3-carboxylic acid
CID 81125798
2-[4-(2-cyclopentylethylcarbamoyl)piperazin-1-yl]acetic acid
CID 61205575
N-(2-cyclohexylethyl)-3-hydroxypiperidine-1-carboxamide
CID 110896376
N-(2-cyclopentylethyl)-3,5-dimethylpiperidine-1-carboxamide
CID 55808732
N-[3-(cyclopropylmethoxy)propyl]pyrrolidine-1-carboxamide
CID 52572173
N-[2-(cyclopropanecarbonylamino)ethyl]azepane-1-carboxamide
CID 113223981
N-[2-(cyclopropanecarbonylamino)ethyl]azocane-1-carboxamide
CID 71940931
N-(2-cyclopentylethyl)-4-(2-methylpropyl)piperazine-1-carboxamide
CID 78892600
N-[2-(cycloheptylamino)ethyl]azepane-1-carboxamide
CID 115306511
1-(2-cyclopropylethylcarbamoyl)azocane-2-carboxylic acid
CID 114239870
1-(3-cyclopentylpropylcarbamoyl)piperidine-4-carboxylic acid
CID 106005313

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopropylethyl)pyrrolidine-1-carboxamide?
The IUPAC name of N-(2-cyclopropylethyl)pyrrolidine-1-carboxamide (CID 54293585) is N-(2-cyclopropylethyl)pyrrolidine-1-carboxamide.
What is the SMILES notation for N-(2-cyclopropylethyl)pyrrolidine-1-carboxamide?
The canonical SMILES for N-(2-cyclopropylethyl)pyrrolidine-1-carboxamide is O=C(NCCC1CC1)N1CCCC1.
What is the InChIKey of N-(2-cyclopropylethyl)pyrrolidine-1-carboxamide?
The InChIKey is LIWXVJYNFKNCJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O/c13-10(12-7-1-2-8-12)11-6-5-9-3-4-9/h9H,1-8H2,(H,11,13).
What are the key properties of N-(2-cyclopropylethyl)pyrrolidine-1-carboxamide?
N-(2-cyclopropylethyl)pyrrolidine-1-carboxamide has a molecular weight of 182.27 g/mol, XLogP of 1.59, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopropylethyl)pyrrolidine-1-carboxamide is sourced from PubChem (CID 54293585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).