4-[1-(furan-2-yl)propan-2-ylamino]cyclohexane-1-carboxamide

C14H22N2O2 — CID 55181509

IUPAC4-[1-(furan-2-yl)propan-2-ylamino]cyclohexane-1-carboxamide
SMILESCC(Cc1ccco1)NC1CCC(C(N)=O)CC1
InChIInChI=1S/C14H22N2O2/c1-10(9-13-3-2-8-18-13)16-12-6-4-11(5-7-12)14(15)17/h2-3,8,10-12,16H,4-7,9H2,1H3,(H2,15,17)
InChIKeyYQUMXGCLBTUOTK-UHFFFAOYSA-N
MW250.34 g/mol
LogP1.84
Rot. Bonds5

About 4-[1-(furan-2-yl)propan-2-ylamino]cyclohexane-1-carboxamide

4-[1-(furan-2-yl)propan-2-ylamino]cyclohexane-1-carboxamide (PubChem CID 55181509) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is 4-[1-(furan-2-yl)propan-2-ylamino]cyclohexane-1-carboxamide.

Molecular Properties

Compound Name4-[1-(furan-2-yl)propan-2-ylamino]cyclohexane-1-carboxamide
PubChem CID55181509
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name4-[1-(furan-2-yl)propan-2-ylamino]cyclohexane-1-carboxamide
SMILESCC(Cc1ccco1)NC1CCC(C(N)=O)CC1
InChIInChI=1S/C14H22N2O2/c1-10(9-13-3-2-8-18-13)16-12-6-4-11(5-7-12)14(15)17/h2-3,8,10-12,16H,4-7,9H2,1H3,(H2,15,17)
InChIKeyYQUMXGCLBTUOTK-UHFFFAOYSA-N
XLogP1.84
TPSA68.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 51.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-[1-(furan-2-yl)propan-2-ylamino]cyclohexane-1-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

4-N-[1-(furan-2-yl)propan-2-yl]cyclohexane-1,4-diamine
CID 63086190
N-[1-(furan-2-yl)propan-2-yl]-4-methylcycloheptan-1-amine
CID 65081351
2-(cyclopropylamino)-N-(furan-2-ylmethyl)propanamide
CID 43084580
N-[1-(furan-2-yl)propan-2-yl]-9-methyl-9-azabicyclo[3.3.1]nonan-3-amine
CID 65472160
N-(1-cyclopentylethyl)-1-(furan-2-yl)propan-2-amine
CID 62634085
3-ethoxy-N-[1-(furan-2-yl)propan-2-yl]cyclobutan-1-amine
CID 112553035
N-cycloheptyl-N'-[1-(furan-2-yl)propan-2-yl]oxamide
CID 121084182
1-[4-[4-(furan-2-yl)butan-2-ylamino]piperidin-1-yl]ethanone
CID 43224097
1-[2-[1-(furan-2-yl)propan-2-ylamino]acetyl]piperidine-4-carboxylic acid
CID 103242392
2-[1-(furan-2-yl)propan-2-ylamino]butanamide
CID 62899658
N-[(2S)-1-(furan-2-yl)propan-2-yl]-1-sulfamoylpiperidine-4-carboxamide
CID 32598215
1-(furan-2-yl)propan-2-yl carbamate
CID 67843163

Frequently Asked Questions

What is the IUPAC name of 4-[1-(furan-2-yl)propan-2-ylamino]cyclohexane-1-carboxamide?
The IUPAC name of 4-[1-(furan-2-yl)propan-2-ylamino]cyclohexane-1-carboxamide (CID 55181509) is 4-[1-(furan-2-yl)propan-2-ylamino]cyclohexane-1-carboxamide.
What is the SMILES notation for 4-[1-(furan-2-yl)propan-2-ylamino]cyclohexane-1-carboxamide?
The canonical SMILES for 4-[1-(furan-2-yl)propan-2-ylamino]cyclohexane-1-carboxamide is CC(Cc1ccco1)NC1CCC(C(N)=O)CC1.
What is the InChIKey of 4-[1-(furan-2-yl)propan-2-ylamino]cyclohexane-1-carboxamide?
The InChIKey is YQUMXGCLBTUOTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-10(9-13-3-2-8-18-13)16-12-6-4-11(5-7-12)14(15)17/h2-3,8,10-12,16H,4-7,9H2,1H3,(H2,15,17).
What are the key properties of 4-[1-(furan-2-yl)propan-2-ylamino]cyclohexane-1-carboxamide?
4-[1-(furan-2-yl)propan-2-ylamino]cyclohexane-1-carboxamide has a molecular weight of 250.34 g/mol, XLogP of 1.84, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-(furan-2-yl)propan-2-ylamino]cyclohexane-1-carboxamide is sourced from PubChem (CID 55181509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).