N-[(5-ethylfuran-2-yl)methyl]-2-methylcyclopropan-1-amine

C11H17NO — CID 62396351

IUPACN-[(5-ethylfuran-2-yl)methyl]-2-methylcyclopropan-1-amine
SMILESCCc1ccc(CNC2CC2C)o1
InChIInChI=1S/C11H17NO/c1-3-9-4-5-10(13-9)7-12-11-6-8(11)2/h4-5,8,11-12H,3,6-7H2,1-2H3
InChIKeyIJWKBEHBCVGHLO-UHFFFAOYSA-N
MW179.26 g/mol
LogP2.34
Rot. Bonds4

About N-[(5-ethylfuran-2-yl)methyl]-2-methylcyclopropan-1-amine

N-[(5-ethylfuran-2-yl)methyl]-2-methylcyclopropan-1-amine (PubChem CID 62396351) has the molecular formula C11H17NO and a molecular weight of 179.26 g/mol. Its IUPAC name is N-[(5-ethylfuran-2-yl)methyl]-2-methylcyclopropan-1-amine.

Molecular Properties

Compound NameN-[(5-ethylfuran-2-yl)methyl]-2-methylcyclopropan-1-amine
PubChem CID62396351
Molecular FormulaC11H17NO
Molecular Weight179.26 g/mol
Exact Mass179.13
IUPAC NameN-[(5-ethylfuran-2-yl)methyl]-2-methylcyclopropan-1-amine
SMILESCCc1ccc(CNC2CC2C)o1
InChIInChI=1S/C11H17NO/c1-3-9-4-5-10(13-9)7-12-11-6-8(11)2/h4-5,8,11-12H,3,6-7H2,1-2H3
InChIKeyIJWKBEHBCVGHLO-UHFFFAOYSA-N
XLogP2.34
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.26
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(5-ethylfuran-2-yl)methyl]-2-methylcyclopentan-1-amine
CID 63278186
methyl 5-[[(2-methylcyclopropyl)amino]methyl]furan-2-carboxylate
CID 62396348
2-methyl-N-[(5-phenylfuran-2-yl)methyl]cyclopropan-1-amine
CID 119122257
N-[(5-ethylfuran-2-yl)methyl]-2,2,3,3-tetramethylcyclopropan-1-amine
CID 79358487
(2R,3R)-N-[(5-ethylfuran-2-yl)methyl]-2-phenylpyrrolidin-3-amine
CID 69249184
[5-[[(2-methylcyclohexyl)amino]methyl]furan-2-yl]methanol
CID 64578590
N-[(5-ethylfuran-2-yl)methyl]thiolan-3-amine
CID 103766021
N-[(5-ethylfuran-2-yl)methyl]-3,3-dimethylcyclopentan-1-amine
CID 115881484
tert-butyl N-[3-[(5-ethylfuran-2-yl)methylamino]cyclobutyl]carbamate
CID 107238985
4-[(5-ethylfuran-2-yl)methylamino]cyclohexane-1-carboxylic acid
CID 65055158
N-[(5-ethylfuran-2-yl)methyl]-1-methylpyrrolidin-3-amine
CID 62344751
N-[(5-bromofuran-2-yl)methyl]-2-ethylcyclopropan-1-amine
CID 103527272

Frequently Asked Questions

What is the IUPAC name of N-[(5-ethylfuran-2-yl)methyl]-2-methylcyclopropan-1-amine?
The IUPAC name of N-[(5-ethylfuran-2-yl)methyl]-2-methylcyclopropan-1-amine (CID 62396351) is N-[(5-ethylfuran-2-yl)methyl]-2-methylcyclopropan-1-amine.
What is the SMILES notation for N-[(5-ethylfuran-2-yl)methyl]-2-methylcyclopropan-1-amine?
The canonical SMILES for N-[(5-ethylfuran-2-yl)methyl]-2-methylcyclopropan-1-amine is CCc1ccc(CNC2CC2C)o1.
What is the InChIKey of N-[(5-ethylfuran-2-yl)methyl]-2-methylcyclopropan-1-amine?
The InChIKey is IJWKBEHBCVGHLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO/c1-3-9-4-5-10(13-9)7-12-11-6-8(11)2/h4-5,8,11-12H,3,6-7H2,1-2H3.
What are the key properties of N-[(5-ethylfuran-2-yl)methyl]-2-methylcyclopropan-1-amine?
N-[(5-ethylfuran-2-yl)methyl]-2-methylcyclopropan-1-amine has a molecular weight of 179.26 g/mol, XLogP of 2.34, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-ethylfuran-2-yl)methyl]-2-methylcyclopropan-1-amine is sourced from PubChem (CID 62396351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).