1-[2-(3-methylfuran-2-yl)ethyl]cyclopropan-1-amine

C10H15NO — CID 105432794

IUPAC1-[2-(3-methylfuran-2-yl)ethyl]cyclopropan-1-amine
SMILESCc1ccoc1CCC1(N)CC1
InChIInChI=1S/C10H15NO/c1-8-3-7-12-9(8)2-4-10(11)5-6-10/h3,7H,2,4-6,11H2,1H3
InChIKeyTUQAHNGWAKRFJZ-UHFFFAOYSA-N
MW165.24 g/mol
LogP2.01
Rot. Bonds3

About 1-[2-(3-methylfuran-2-yl)ethyl]cyclopropan-1-amine

1-[2-(3-methylfuran-2-yl)ethyl]cyclopropan-1-amine (PubChem CID 105432794) has the molecular formula C10H15NO and a molecular weight of 165.24 g/mol. Its IUPAC name is 1-[2-(3-methylfuran-2-yl)ethyl]cyclopropan-1-amine.

Molecular Properties

Compound Name1-[2-(3-methylfuran-2-yl)ethyl]cyclopropan-1-amine
PubChem CID105432794
Molecular FormulaC10H15NO
Molecular Weight165.24 g/mol
Exact Mass165.12
IUPAC Name1-[2-(3-methylfuran-2-yl)ethyl]cyclopropan-1-amine
SMILESCc1ccoc1CCC1(N)CC1
InChIInChI=1S/C10H15NO/c1-8-3-7-12-9(8)2-4-10(11)5-6-10/h3,7H,2,4-6,11H2,1H3
InChIKeyTUQAHNGWAKRFJZ-UHFFFAOYSA-N
XLogP2.01
TPSA39.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[2-(3,4-dimethylphenyl)ethyl]cyclopropan-1-amine
CID 83684647
methylcyclopropane;(3-methylfuran-2-yl)methanamine
CID 142883661
2-(cyclopropylmethyl)-3-methylfuran
CID 54330779
2-ethyl-3-methylfuran;methane
CID 160795170
2-(4-chlorobutyl)-3-methylfuran
CID 14668668
1-[2-(5,6-dimethyl-2-pyridinyl)ethyl]cyclopropan-1-amine
CID 105444608
10-(3-methylfuran-2-yl)decan-1-ol
CID 10331789
1-[2-(3-chloro-2,4-dimethylphenyl)ethyl]cyclopropan-1-amine
CID 105481536
1-[2-(2-fluoro-6-methylphenyl)ethyl]cyclopropan-1-amine
CID 105447363
N-[(1-methylcyclopropyl)methyl]-1-(3-methylfuran-2-yl)methanamine
CID 103724331
1-[2-[4-(methoxymethyl)phenyl]ethyl]cyclopropan-1-amine
CID 105457986
1-[2-(3,5-dimethyl-1H-pyrrol-2-yl)ethyl]cyclopropan-1-amine
CID 105437765

Frequently Asked Questions

What is the IUPAC name of 1-[2-(3-methylfuran-2-yl)ethyl]cyclopropan-1-amine?
The IUPAC name of 1-[2-(3-methylfuran-2-yl)ethyl]cyclopropan-1-amine (CID 105432794) is 1-[2-(3-methylfuran-2-yl)ethyl]cyclopropan-1-amine.
What is the SMILES notation for 1-[2-(3-methylfuran-2-yl)ethyl]cyclopropan-1-amine?
The canonical SMILES for 1-[2-(3-methylfuran-2-yl)ethyl]cyclopropan-1-amine is Cc1ccoc1CCC1(N)CC1.
What is the InChIKey of 1-[2-(3-methylfuran-2-yl)ethyl]cyclopropan-1-amine?
The InChIKey is TUQAHNGWAKRFJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO/c1-8-3-7-12-9(8)2-4-10(11)5-6-10/h3,7H,2,4-6,11H2,1H3.
What are the key properties of 1-[2-(3-methylfuran-2-yl)ethyl]cyclopropan-1-amine?
1-[2-(3-methylfuran-2-yl)ethyl]cyclopropan-1-amine has a molecular weight of 165.24 g/mol, XLogP of 2.01, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(3-methylfuran-2-yl)ethyl]cyclopropan-1-amine is sourced from PubChem (CID 105432794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).