2-cyclohexyl-N-(furan-2-ylmethyl)cyclopropan-1-amine

C14H21NO — CID 115655073

IUPAC2-cyclohexyl-N-(furan-2-ylmethyl)cyclopropan-1-amine
SMILESc1coc(CNC2CC2C2CCCCC2)c1
InChIInChI=1S/C14H21NO/c1-2-5-11(6-3-1)13-9-14(13)15-10-12-7-4-8-16-12/h4,7-8,11,13-15H,1-3,5-6,9-10H2
InChIKeyTZDQNFNYHCCALC-UHFFFAOYSA-N
MW219.33 g/mol
LogP3.34
Rot. Bonds4

About 2-cyclohexyl-N-(furan-2-ylmethyl)cyclopropan-1-amine

2-cyclohexyl-N-(furan-2-ylmethyl)cyclopropan-1-amine (PubChem CID 115655073) has the molecular formula C14H21NO and a molecular weight of 219.33 g/mol. Its IUPAC name is 2-cyclohexyl-N-(furan-2-ylmethyl)cyclopropan-1-amine.

Molecular Properties

Compound Name2-cyclohexyl-N-(furan-2-ylmethyl)cyclopropan-1-amine
PubChem CID115655073
Molecular FormulaC14H21NO
Molecular Weight219.33 g/mol
Exact Mass219.16
IUPAC Name2-cyclohexyl-N-(furan-2-ylmethyl)cyclopropan-1-amine
SMILESc1coc(CNC2CC2C2CCCCC2)c1
InChIInChI=1S/C14H21NO/c1-2-5-11(6-3-1)13-9-14(13)15-10-12-7-4-8-16-12/h4,7-8,11,13-15H,1-3,5-6,9-10H2
InChIKeyTZDQNFNYHCCALC-UHFFFAOYSA-N
XLogP3.34
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(furan-2-ylmethyl)tricyclo[5.2.1.02,6]decan-8-amine
CID 16775468
cis-(1S,2R)-2-N-(furan-2-ylmethyl)cyclohexane-1,2-diamine
CID 124676095
cis-(1S,2R)-2-(furan-2-ylmethylamino)cyclohexane-1-carboxylic acid
CID 51556928
cis-(1R,2S)-2-(furan-2-ylmethylamino)cyclohexane-1-carboxylic acid
CID 51440657
N-(furan-2-ylmethyl)-2,3-dimethylcyclopentan-1-amine
CID 64908204
N-(furan-2-ylmethyl)bicyclo[3.2.0]hept-3-en-6-amine
CID 43222580
N-(furan-2-ylmethyl)-2-methylsulfonylcyclopentan-1-amine
CID 65046629
N-(furan-2-ylmethyl)-3-methyloxan-4-amine
CID 130173705
N-(furan-2-ylmethyl)-3-propan-2-yl-3-azabicyclo[3.3.1]nonan-9-amine
CID 61240026
1-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl)-N-(furan-2-ylmethyl)methanamine
CID 61150490
(2R,3S)-2-(3,4-difluorophenyl)-N-(furan-2-ylmethyl)oxolan-3-amine
CID 97336723
N-(furan-2-ylmethyl)-1,2,5-trimethylpiperidin-4-amine
CID 43665299

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-N-(furan-2-ylmethyl)cyclopropan-1-amine?
The IUPAC name of 2-cyclohexyl-N-(furan-2-ylmethyl)cyclopropan-1-amine (CID 115655073) is 2-cyclohexyl-N-(furan-2-ylmethyl)cyclopropan-1-amine.
What is the SMILES notation for 2-cyclohexyl-N-(furan-2-ylmethyl)cyclopropan-1-amine?
The canonical SMILES for 2-cyclohexyl-N-(furan-2-ylmethyl)cyclopropan-1-amine is c1coc(CNC2CC2C2CCCCC2)c1.
What is the InChIKey of 2-cyclohexyl-N-(furan-2-ylmethyl)cyclopropan-1-amine?
The InChIKey is TZDQNFNYHCCALC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO/c1-2-5-11(6-3-1)13-9-14(13)15-10-12-7-4-8-16-12/h4,7-8,11,13-15H,1-3,5-6,9-10H2.
What are the key properties of 2-cyclohexyl-N-(furan-2-ylmethyl)cyclopropan-1-amine?
2-cyclohexyl-N-(furan-2-ylmethyl)cyclopropan-1-amine has a molecular weight of 219.33 g/mol, XLogP of 3.34, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-N-(furan-2-ylmethyl)cyclopropan-1-amine is sourced from PubChem (CID 115655073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).