1-(2,3-dihydro-1-benzofuran-4-ylmethyl)cyclopropan-1-amine

C12H15NO — CID 117281579

IUPAC1-(2,3-dihydro-1-benzofuran-4-ylmethyl)cyclopropan-1-amine
SMILESNC1(Cc2cccc3c2CCO3)CC1
InChIInChI=1S/C12H15NO/c13-12(5-6-12)8-9-2-1-3-11-10(9)4-7-14-11/h1-3H,4-8,13H2
InChIKeyCPIRTIUPRJKINC-UHFFFAOYSA-N
MW189.26 g/mol
LogP1.66
Rot. Bonds2

About 1-(2,3-dihydro-1-benzofuran-4-ylmethyl)cyclopropan-1-amine

1-(2,3-dihydro-1-benzofuran-4-ylmethyl)cyclopropan-1-amine (PubChem CID 117281579) has the molecular formula C12H15NO and a molecular weight of 189.26 g/mol. Its IUPAC name is 1-(2,3-dihydro-1-benzofuran-4-ylmethyl)cyclopropan-1-amine.

Molecular Properties

Compound Name1-(2,3-dihydro-1-benzofuran-4-ylmethyl)cyclopropan-1-amine
PubChem CID117281579
Molecular FormulaC12H15NO
Molecular Weight189.26 g/mol
Exact Mass189.12
IUPAC Name1-(2,3-dihydro-1-benzofuran-4-ylmethyl)cyclopropan-1-amine
SMILESNC1(Cc2cccc3c2CCO3)CC1
InChIInChI=1S/C12H15NO/c13-12(5-6-12)8-9-2-1-3-11-10(9)4-7-14-11/h1-3H,4-8,13H2
InChIKeyCPIRTIUPRJKINC-UHFFFAOYSA-N
XLogP1.66
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.26
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(bromomethyl)-2,3-dihydro-1-benzofuran
CID 139534248
1-[(2-methyl-3,4-dihydro-2H-chromen-5-yl)methyl]cyclopropan-1-amine
CID 117309867
1-(2,3-dihydro-1-benzofuran-4-yl)-N,N-dimethylmethanamine
CID 141164132
4-(2,3-dihydro-1-benzofuran-4-yl)butan-1-amine
CID 117282588
4-prop-2-enyl-2,3-dihydro-1-benzofuran
CID 67079342
(2S)-4-(2,3-dihydro-1-benzofuran-4-yl)butan-2-amine
CID 130612679
1-(5-fluoro-2,3-dihydro-1-benzofuran-4-yl)cyclopentan-1-amine
CID 117315938
3-(3,4-dihydro-2H-chromen-5-yl)propanamide
CID 19611662
[3-(2,3-dihydro-1-benzofuran-4-yl)-1,2,4-oxadiazol-5-yl]methanamine
CID 117309097
1-[(5-ethyl-2,3-dihydro-1,4-benzodioxin-6-yl)methyl]cyclopropan-1-amine
CID 117338688
[2-(2,3-dihydro-1-benzofuran-4-yl)cyclopropyl]methanamine
CID 18787377
1-[(2-chlorophenyl)methyl]cyclopropan-1-amine
CID 23106132

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydro-1-benzofuran-4-ylmethyl)cyclopropan-1-amine?
The IUPAC name of 1-(2,3-dihydro-1-benzofuran-4-ylmethyl)cyclopropan-1-amine (CID 117281579) is 1-(2,3-dihydro-1-benzofuran-4-ylmethyl)cyclopropan-1-amine.
What is the SMILES notation for 1-(2,3-dihydro-1-benzofuran-4-ylmethyl)cyclopropan-1-amine?
The canonical SMILES for 1-(2,3-dihydro-1-benzofuran-4-ylmethyl)cyclopropan-1-amine is NC1(Cc2cccc3c2CCO3)CC1.
What is the InChIKey of 1-(2,3-dihydro-1-benzofuran-4-ylmethyl)cyclopropan-1-amine?
The InChIKey is CPIRTIUPRJKINC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15NO/c13-12(5-6-12)8-9-2-1-3-11-10(9)4-7-14-11/h1-3H,4-8,13H2.
What are the key properties of 1-(2,3-dihydro-1-benzofuran-4-ylmethyl)cyclopropan-1-amine?
1-(2,3-dihydro-1-benzofuran-4-ylmethyl)cyclopropan-1-amine has a molecular weight of 189.26 g/mol, XLogP of 1.66, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydro-1-benzofuran-4-ylmethyl)cyclopropan-1-amine is sourced from PubChem (CID 117281579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).