N-[[2-(furan-3-yl)cyclohexyl]methyl]cyclopropanamine

C14H21NO — CID 81024920

IUPACN-[[2-(furan-3-yl)cyclohexyl]methyl]cyclopropanamine
SMILESc1cc(C2CCCCC2CNC2CC2)co1
InChIInChI=1S/C14H21NO/c1-2-4-14(12-7-8-16-10-12)11(3-1)9-15-13-5-6-13/h7-8,10-11,13-15H,1-6,9H2
InChIKeyGEBPYHJKDPJMCA-UHFFFAOYSA-N
MW219.33 g/mol
LogP3.31
Rot. Bonds4

About N-[[2-(furan-3-yl)cyclohexyl]methyl]cyclopropanamine

N-[[2-(furan-3-yl)cyclohexyl]methyl]cyclopropanamine (PubChem CID 81024920) has the molecular formula C14H21NO and a molecular weight of 219.33 g/mol. Its IUPAC name is N-[[2-(furan-3-yl)cyclohexyl]methyl]cyclopropanamine.

Molecular Properties

Compound NameN-[[2-(furan-3-yl)cyclohexyl]methyl]cyclopropanamine
PubChem CID81024920
Molecular FormulaC14H21NO
Molecular Weight219.33 g/mol
Exact Mass219.16
IUPAC NameN-[[2-(furan-3-yl)cyclohexyl]methyl]cyclopropanamine
SMILESc1cc(C2CCCCC2CNC2CC2)co1
InChIInChI=1S/C14H21NO/c1-2-4-14(12-7-8-16-10-12)11(3-1)9-15-13-5-6-13/h7-8,10-11,13-15H,1-6,9H2
InChIKeyGEBPYHJKDPJMCA-UHFFFAOYSA-N
XLogP3.31
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 ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[[2-(furan-3-yl)-4-methylcyclohexyl]methyl]cyclopropanamine
CID 81031757
N-[[2-(4-chlorophenyl)cycloheptyl]methyl]cyclopropanamine
CID 81025016
N-[[2-(4-cyclobutylphenyl)cyclopentyl]methyl]cyclopropanamine
CID 116507104
N-[[2-(4-ethylphenyl)cyclohexyl]methyl]cyclopropanamine
CID 81024481
N-[[2-(2-methylpyrazol-3-yl)cycloheptyl]methyl]cyclopropanamine
CID 81025720
N-[[2-(3-methylphenyl)cycloheptyl]methyl]cyclopropanamine
CID 81025221
2-(furan-3-yl)cycloheptan-1-ol
CID 63950202
N-[[2-(3-cyclopropyloxyphenyl)cyclohexyl]methyl]cyclopropanamine
CID 114523573
N-[[2-(4-ethoxyphenyl)cyclopentyl]methyl]cyclopropanamine
CID 81034354
N-[[2-(2,4-difluorophenyl)cycloheptyl]methyl]cyclopropanamine
CID 81026617
N-[[2-(6-methyl-3-pyridinyl)cyclopentyl]methyl]cyclopropanamine
CID 81034690
N-[[2-[3-(2-methylpropyl)phenyl]cyclohexyl]methyl]cyclopropanamine
CID 116546483

Frequently Asked Questions

What is the IUPAC name of N-[[2-(furan-3-yl)cyclohexyl]methyl]cyclopropanamine?
The IUPAC name of N-[[2-(furan-3-yl)cyclohexyl]methyl]cyclopropanamine (CID 81024920) is N-[[2-(furan-3-yl)cyclohexyl]methyl]cyclopropanamine.
What is the SMILES notation for N-[[2-(furan-3-yl)cyclohexyl]methyl]cyclopropanamine?
The canonical SMILES for N-[[2-(furan-3-yl)cyclohexyl]methyl]cyclopropanamine is c1cc(C2CCCCC2CNC2CC2)co1.
What is the InChIKey of N-[[2-(furan-3-yl)cyclohexyl]methyl]cyclopropanamine?
The InChIKey is GEBPYHJKDPJMCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO/c1-2-4-14(12-7-8-16-10-12)11(3-1)9-15-13-5-6-13/h7-8,10-11,13-15H,1-6,9H2.
What are the key properties of N-[[2-(furan-3-yl)cyclohexyl]methyl]cyclopropanamine?
N-[[2-(furan-3-yl)cyclohexyl]methyl]cyclopropanamine has a molecular weight of 219.33 g/mol, XLogP of 3.31, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-(furan-3-yl)cyclohexyl]methyl]cyclopropanamine is sourced from PubChem (CID 81024920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).