N-(2-cyclopropylpropyl)furan-2-carboxamide

C11H15NO2 — CID 115591186

IUPACN-(2-cyclopropylpropyl)furan-2-carboxamide
SMILESCC(CNC(=O)c1ccco1)C1CC1
InChIInChI=1S/C11H15NO2/c1-8(9-4-5-9)7-12-11(13)10-3-2-6-14-10/h2-3,6,8-9H,4-5,7H2,1H3,(H,12,13)
InChIKeyRYCAOQNHEDNXHY-UHFFFAOYSA-N
MW193.25 g/mol
LogP2.06
Rot. Bonds4

About N-(2-cyclopropylpropyl)furan-2-carboxamide

N-(2-cyclopropylpropyl)furan-2-carboxamide (PubChem CID 115591186) has the molecular formula C11H15NO2 and a molecular weight of 193.25 g/mol. Its IUPAC name is N-(2-cyclopropylpropyl)furan-2-carboxamide.

Molecular Properties

Compound NameN-(2-cyclopropylpropyl)furan-2-carboxamide
PubChem CID115591186
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC NameN-(2-cyclopropylpropyl)furan-2-carboxamide
SMILESCC(CNC(=O)c1ccco1)C1CC1
InChIInChI=1S/C11H15NO2/c1-8(9-4-5-9)7-12-11(13)10-3-2-6-14-10/h2-3,6,8-9H,4-5,7H2,1H3,(H,12,13)
InChIKeyRYCAOQNHEDNXHY-UHFFFAOYSA-N
XLogP2.06
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(2-cyclopropylpropyl)furan-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(4-hydroxy-2-methylpentyl)furan-2-carboxamide
CID 111447853
N-(2-cyclopropylpropyl)-2-(3-hydroxyphenyl)acetamide
CID 115603624
N-(3-amino-3-hydroxyimino-2-methylpropyl)furan-2-carboxamide
CID 76952760
N-[4-[(2-cyclopropyl-2-hydroxyethyl)amino]-4-oxobutyl]furan-2-carboxamide
CID 63294741
N-(3-methyl-2-piperidin-1-ylbutyl)furan-2-carboxamide
CID 110402831
(2R)-2-amino-3-(furan-2-carbonylamino)propanoic acid
CID 131866589
3-(furan-2-carbonylamino)-2-methoxypropanoic acid
CID 106108034
4-(bromomethyl)-N-(2-cyclopropylpropyl)benzamide
CID 102852082
tert-butyl N-[(2R)-2-cyclopropyl-2-(furan-2-carbonylamino)ethyl]carbamate
CID 95776013
2-cyclopropyl-2-(furan-2-carbonylamino)acetic acid
CID 62697228
N-(2-cyclopropyl-2-hydroxypropyl)furan-2-carboxamide
CID 52992722
N-[2-(diethylamino)-4-methylpentyl]furan-2-carboxamide
CID 86984929

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopropylpropyl)furan-2-carboxamide?
The IUPAC name of N-(2-cyclopropylpropyl)furan-2-carboxamide (CID 115591186) is N-(2-cyclopropylpropyl)furan-2-carboxamide.
What is the SMILES notation for N-(2-cyclopropylpropyl)furan-2-carboxamide?
The canonical SMILES for N-(2-cyclopropylpropyl)furan-2-carboxamide is CC(CNC(=O)c1ccco1)C1CC1.
What is the InChIKey of N-(2-cyclopropylpropyl)furan-2-carboxamide?
The InChIKey is RYCAOQNHEDNXHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2/c1-8(9-4-5-9)7-12-11(13)10-3-2-6-14-10/h2-3,6,8-9H,4-5,7H2,1H3,(H,12,13).
What are the key properties of N-(2-cyclopropylpropyl)furan-2-carboxamide?
N-(2-cyclopropylpropyl)furan-2-carboxamide has a molecular weight of 193.25 g/mol, XLogP of 2.06, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopropylpropyl)furan-2-carboxamide is sourced from PubChem (CID 115591186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).