N-[3-(furan-3-yl)prop-2-enyl]cyclopropanamine

C10H13NO — CID 79347716

IUPACN-[3-(furan-3-yl)prop-2-enyl]cyclopropanamine
SMILESC(=Cc1ccoc1)CNC1CC1
InChIInChI=1S/C10H13NO/c1(6-11-10-3-4-10)2-9-5-7-12-8-9/h1-2,5,7-8,10-11H,3-4,6H2
InChIKeyGXCDBAVPELKJQO-UHFFFAOYSA-N
MW163.22 g/mol
LogP2.04
Rot. Bonds4

About N-[3-(furan-3-yl)prop-2-enyl]cyclopropanamine

N-[3-(furan-3-yl)prop-2-enyl]cyclopropanamine (PubChem CID 79347716) has the molecular formula C10H13NO and a molecular weight of 163.22 g/mol. Its IUPAC name is N-[3-(furan-3-yl)prop-2-enyl]cyclopropanamine.

Molecular Properties

Compound NameN-[3-(furan-3-yl)prop-2-enyl]cyclopropanamine
PubChem CID79347716
Molecular FormulaC10H13NO
Molecular Weight163.22 g/mol
Exact Mass163.10
IUPAC NameN-[3-(furan-3-yl)prop-2-enyl]cyclopropanamine
SMILESC(=Cc1ccoc1)CNC1CC1
InChIInChI=1S/C10H13NO/c1(6-11-10-3-4-10)2-9-5-7-12-8-9/h1-2,5,7-8,10-11H,3-4,6H2
InChIKeyGXCDBAVPELKJQO-UHFFFAOYSA-N
XLogP2.04
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.22
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[3-(4-propan-2-ylphenyl)prop-2-enyl]cyclopropanamine
CID 79348162
N-[3-(3,4-dimethoxyphenyl)prop-2-enyl]cyclopropanamine
CID 79347286
N-[(E)-3-(3-bromo-4-chlorophenyl)prop-2-enyl]cyclopropanamine
CID 83241851
N-[3-(4-chlorophenyl)prop-2-enyl]cyclooctanamine
CID 4725017
N-[(E)-3-(furan-2-yl)prop-2-enyl]-4-methylcyclohexan-1-amine
CID 103868550
N-[3-(4-chlorothiophen-2-yl)prop-2-enyl]cyclopropanamine
CID 79426579
N-[3-(3-phenoxyphenyl)prop-2-enyl]cyclopropanamine
CID 79347941
1-N-[(E)-3-(4-bromophenyl)prop-2-enyl]-4-N-tert-butylcyclohexane-1,4-diamine
CID 58707399
N-[(E)-3-(furan-2-yl)prop-2-enyl]cycloheptanamine
CID 115865874
N-[(E)-3-(2-propylpyrazol-3-yl)prop-2-enyl]cyclopropanamine
CID 114558274
N-[3-(3-nitrophenyl)prop-2-enyl]cyclopropanamine
CID 79347711
N-[(E)-3-phenylprop-2-enyl]cyclopent-3-en-1-amine
CID 115696545

Frequently Asked Questions

What is the IUPAC name of N-[3-(furan-3-yl)prop-2-enyl]cyclopropanamine?
The IUPAC name of N-[3-(furan-3-yl)prop-2-enyl]cyclopropanamine (CID 79347716) is N-[3-(furan-3-yl)prop-2-enyl]cyclopropanamine.
What is the SMILES notation for N-[3-(furan-3-yl)prop-2-enyl]cyclopropanamine?
The canonical SMILES for N-[3-(furan-3-yl)prop-2-enyl]cyclopropanamine is C(=Cc1ccoc1)CNC1CC1.
What is the InChIKey of N-[3-(furan-3-yl)prop-2-enyl]cyclopropanamine?
The InChIKey is GXCDBAVPELKJQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO/c1(6-11-10-3-4-10)2-9-5-7-12-8-9/h1-2,5,7-8,10-11H,3-4,6H2.
What are the key properties of N-[3-(furan-3-yl)prop-2-enyl]cyclopropanamine?
N-[3-(furan-3-yl)prop-2-enyl]cyclopropanamine has a molecular weight of 163.22 g/mol, XLogP of 2.04, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(furan-3-yl)prop-2-enyl]cyclopropanamine is sourced from PubChem (CID 79347716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).