4-cyclohexyl-1-(furan-3-yl)butan-2-amine

C14H23NO — CID 105029745

IUPAC4-cyclohexyl-1-(furan-3-yl)butan-2-amine
SMILESNC(CCC1CCCCC1)Cc1ccoc1
InChIInChI=1S/C14H23NO/c15-14(10-13-8-9-16-11-13)7-6-12-4-2-1-3-5-12/h8-9,11-12,14H,1-7,10,15H2
InChIKeyVSPDKZMZPOEFGU-UHFFFAOYSA-N
MW221.34 g/mol
LogP3.51
Rot. Bonds5

About 4-cyclohexyl-1-(furan-3-yl)butan-2-amine

4-cyclohexyl-1-(furan-3-yl)butan-2-amine (PubChem CID 105029745) has the molecular formula C14H23NO and a molecular weight of 221.34 g/mol. Its IUPAC name is 4-cyclohexyl-1-(furan-3-yl)butan-2-amine.

Molecular Properties

Compound Name4-cyclohexyl-1-(furan-3-yl)butan-2-amine
PubChem CID105029745
Molecular FormulaC14H23NO
Molecular Weight221.34 g/mol
Exact Mass221.18
IUPAC Name4-cyclohexyl-1-(furan-3-yl)butan-2-amine
SMILESNC(CCC1CCCCC1)Cc1ccoc1
InChIInChI=1S/C14H23NO/c15-14(10-13-8-9-16-11-13)7-6-12-4-2-1-3-5-12/h8-9,11-12,14H,1-7,10,15H2
InChIKeyVSPDKZMZPOEFGU-UHFFFAOYSA-N
XLogP3.51
TPSA39.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.34
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(4-chlorophenyl)-4-cyclopentylbutan-2-amine
CID 63527017
1-(7-bicyclo[4.1.0]heptanyl)-2-(furan-3-yl)ethanamine
CID 105030225
1-(furan-3-yl)octan-2-amine
CID 105029979
3-cyclohexyl-N-[1-(furan-3-yl)propan-2-yl]propanamide
CID 121126983
1-cyclohexyl-5-phenylpentan-3-amine
CID 115793645
1-(3-bromo-4-fluorophenyl)-4-cyclopentylbutan-2-amine
CID 115818846
1-(cyclohexen-1-yl)-3-(furan-3-yl)propan-2-amine
CID 116661188
1-cycloheptyl-4-cyclohexylbutan-2-amine
CID 114193048
[1-cyclopropyl-2-(furan-3-yl)ethyl]hydrazine
CID 105202437
1-(furan-3-yl)-4-(3-methylphenyl)butan-2-amine
CID 105177799
4-cyclohexyl-1-(1-methylimidazol-2-yl)butan-2-amine
CID 115580373
1-(5-chloro-2-fluorophenyl)-4-cyclohexylbutan-2-amine
CID 103052907

Frequently Asked Questions

What is the IUPAC name of 4-cyclohexyl-1-(furan-3-yl)butan-2-amine?
The IUPAC name of 4-cyclohexyl-1-(furan-3-yl)butan-2-amine (CID 105029745) is 4-cyclohexyl-1-(furan-3-yl)butan-2-amine.
What is the SMILES notation for 4-cyclohexyl-1-(furan-3-yl)butan-2-amine?
The canonical SMILES for 4-cyclohexyl-1-(furan-3-yl)butan-2-amine is NC(CCC1CCCCC1)Cc1ccoc1.
What is the InChIKey of 4-cyclohexyl-1-(furan-3-yl)butan-2-amine?
The InChIKey is VSPDKZMZPOEFGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NO/c15-14(10-13-8-9-16-11-13)7-6-12-4-2-1-3-5-12/h8-9,11-12,14H,1-7,10,15H2.
What are the key properties of 4-cyclohexyl-1-(furan-3-yl)butan-2-amine?
4-cyclohexyl-1-(furan-3-yl)butan-2-amine has a molecular weight of 221.34 g/mol, XLogP of 3.51, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclohexyl-1-(furan-3-yl)butan-2-amine is sourced from PubChem (CID 105029745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).