N-cyclopropyl-N-(furan-2-ylmethyl)-4-hydroxybutanamide

C12H17NO3 — CID 79200570

IUPACN-cyclopropyl-N-(furan-2-ylmethyl)-4-hydroxybutanamide
SMILESO=C(CCCO)N(Cc1ccco1)C1CC1
InChIInChI=1S/C12H17NO3/c14-7-1-4-12(15)13(10-5-6-10)9-11-3-2-8-16-11/h2-3,8,10,14H,1,4-7,9H2
InChIKeyOMVTWRVRAQRVEY-UHFFFAOYSA-N
MW223.27 g/mol
LogP1.54
Rot. Bonds6

About N-cyclopropyl-N-(furan-2-ylmethyl)-4-hydroxybutanamide

N-cyclopropyl-N-(furan-2-ylmethyl)-4-hydroxybutanamide (PubChem CID 79200570) has the molecular formula C12H17NO3 and a molecular weight of 223.27 g/mol. Its IUPAC name is N-cyclopropyl-N-(furan-2-ylmethyl)-4-hydroxybutanamide.

Molecular Properties

Compound NameN-cyclopropyl-N-(furan-2-ylmethyl)-4-hydroxybutanamide
PubChem CID79200570
Molecular FormulaC12H17NO3
Molecular Weight223.27 g/mol
Exact Mass223.12
IUPAC NameN-cyclopropyl-N-(furan-2-ylmethyl)-4-hydroxybutanamide
SMILESO=C(CCCO)N(Cc1ccco1)C1CC1
InChIInChI=1S/C12H17NO3/c14-7-1-4-12(15)13(10-5-6-10)9-11-3-2-8-16-11/h2-3,8,10,14H,1,4-7,9H2
InChIKeyOMVTWRVRAQRVEY-UHFFFAOYSA-N
XLogP1.54
TPSA53.68 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.27
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-N-(furan-2-ylmethyl)-3-sulfanylpropanamide
CID 107026655
N-cyclopropyl-5-hydroxy-N-[(5-methylfuran-2-yl)methyl]pentanamide
CID 79198698
N-cyclopropyl-N-(furan-2-ylmethyl)benzamide
CID 47022966
2-amino-N-[2-[cyclopropyl(furan-2-ylmethyl)amino]-2-oxoethyl]acetamide
CID 54870592
2-cyclopent-2-en-1-yl-N-cyclopropyl-N-(furan-2-ylmethyl)acetamide
CID 47022974
2-(2-aminophenoxy)-N-cyclopropyl-N-(furan-2-ylmethyl)acetamide
CID 61107416
N-cyclopropyl-N-(furan-2-ylmethyl)-2-piperazin-1-ylacetamide
CID 54944898
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-cyclopropyl-N-(furan-2-ylmethyl)acetamide
CID 79610300
5-amino-N-cyclopentyl-N-(furan-2-ylmethyl)-4-methylpentanamide
CID 82012609
4-[cyclopropyl(furan-2-ylmethyl)carbamoyl]cyclohexane-1-carboxylic acid
CID 63782822
N-cyclopentyl-2,2-difluoro-N-(furan-2-ylmethyl)acetamide
CID 103514769
N-[(2-bromophenyl)methyl]-N-cyclopropyl-4-hydroxybutanamide
CID 79201119

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-(furan-2-ylmethyl)-4-hydroxybutanamide?
The IUPAC name of N-cyclopropyl-N-(furan-2-ylmethyl)-4-hydroxybutanamide (CID 79200570) is N-cyclopropyl-N-(furan-2-ylmethyl)-4-hydroxybutanamide.
What is the SMILES notation for N-cyclopropyl-N-(furan-2-ylmethyl)-4-hydroxybutanamide?
The canonical SMILES for N-cyclopropyl-N-(furan-2-ylmethyl)-4-hydroxybutanamide is O=C(CCCO)N(Cc1ccco1)C1CC1.
What is the InChIKey of N-cyclopropyl-N-(furan-2-ylmethyl)-4-hydroxybutanamide?
The InChIKey is OMVTWRVRAQRVEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO3/c14-7-1-4-12(15)13(10-5-6-10)9-11-3-2-8-16-11/h2-3,8,10,14H,1,4-7,9H2.
What are the key properties of N-cyclopropyl-N-(furan-2-ylmethyl)-4-hydroxybutanamide?
N-cyclopropyl-N-(furan-2-ylmethyl)-4-hydroxybutanamide has a molecular weight of 223.27 g/mol, XLogP of 1.54, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-(furan-2-ylmethyl)-4-hydroxybutanamide is sourced from PubChem (CID 79200570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).