N-cyclopropyl-2-methyl-2,3-dihydro-1-benzofuran-3-amine

C12H15NO — CID 112714860

IUPACN-cyclopropyl-2-methyl-2,3-dihydro-1-benzofuran-3-amine
SMILESCC1Oc2ccccc2C1NC1CC1
InChIInChI=1S/C12H15NO/c1-8-12(13-9-6-7-9)10-4-2-3-5-11(10)14-8/h2-5,8-9,12-13H,6-7H2,1H3
InChIKeySRQQPNRIRFNVNU-UHFFFAOYSA-N
MW189.26 g/mol
LogP2.26
Rot. Bonds2

About N-cyclopropyl-2-methyl-2,3-dihydro-1-benzofuran-3-amine

N-cyclopropyl-2-methyl-2,3-dihydro-1-benzofuran-3-amine (PubChem CID 112714860) has the molecular formula C12H15NO and a molecular weight of 189.26 g/mol. Its IUPAC name is N-cyclopropyl-2-methyl-2,3-dihydro-1-benzofuran-3-amine.

Molecular Properties

Compound NameN-cyclopropyl-2-methyl-2,3-dihydro-1-benzofuran-3-amine
PubChem CID112714860
Molecular FormulaC12H15NO
Molecular Weight189.26 g/mol
Exact Mass189.12
IUPAC NameN-cyclopropyl-2-methyl-2,3-dihydro-1-benzofuran-3-amine
SMILESCC1Oc2ccccc2C1NC1CC1
InChIInChI=1S/C12H15NO/c1-8-12(13-9-6-7-9)10-4-2-3-5-11(10)14-8/h2-5,8-9,12-13H,6-7H2,1H3
InChIKeySRQQPNRIRFNVNU-UHFFFAOYSA-N
XLogP2.26
TPSA21.26 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 ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopropyl-7-fluoro-2-methyl-2,3-dihydro-1-benzofuran-3-amine
CID 112716014
1-methyl-N-(2-methyl-2,3-dihydro-1-benzofuran-3-yl)-5,6-dihydro-4H-pyrimidin-2-amine
CID 122096152
N-cyclopropyl-3-methyl-3,4-dihydro-2H-thiochromen-4-amine
CID 83910395
[(2R,3S,4R)-2-methyl-4-(methylamino)-3,4-dihydro-2H-chromen-3-yl] hydrogen sulfate
CID 22811077
1-(2-methyl-2,3-dihydro-1-benzofuran-3-yl)-3-pyridin-3-ylurea
CID 166209123
2,2-dimethyl-N-(4-methylcyclohexyl)-3,4-dihydrochromen-4-amine
CID 81137288
N-(4-hydroxycyclohexyl)-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide
CID 43394161
4-methyl-1,2,3,4,4a,9b-hexahydrodibenzofuran
CID 142978777
1-(cyclopropylamino)-2,3-dihydro-1H-inden-2-ol
CID 77423862
N-(3,5-dimethylcyclohexyl)-3,4-dihydro-2H-chromen-4-amine
CID 64752350
N-cyclopentyl-2-methyl-2,3-dihydro-1H-inden-1-amine
CID 115889725
N-cyclopropyl-2-[(3-methyl-3,4-dihydro-2H-chromen-4-yl)amino]acetamide
CID 104523927

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-methyl-2,3-dihydro-1-benzofuran-3-amine?
The IUPAC name of N-cyclopropyl-2-methyl-2,3-dihydro-1-benzofuran-3-amine (CID 112714860) is N-cyclopropyl-2-methyl-2,3-dihydro-1-benzofuran-3-amine.
What is the SMILES notation for N-cyclopropyl-2-methyl-2,3-dihydro-1-benzofuran-3-amine?
The canonical SMILES for N-cyclopropyl-2-methyl-2,3-dihydro-1-benzofuran-3-amine is CC1Oc2ccccc2C1NC1CC1.
What is the InChIKey of N-cyclopropyl-2-methyl-2,3-dihydro-1-benzofuran-3-amine?
The InChIKey is SRQQPNRIRFNVNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15NO/c1-8-12(13-9-6-7-9)10-4-2-3-5-11(10)14-8/h2-5,8-9,12-13H,6-7H2,1H3.
What are the key properties of N-cyclopropyl-2-methyl-2,3-dihydro-1-benzofuran-3-amine?
N-cyclopropyl-2-methyl-2,3-dihydro-1-benzofuran-3-amine has a molecular weight of 189.26 g/mol, XLogP of 2.26, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-methyl-2,3-dihydro-1-benzofuran-3-amine is sourced from PubChem (CID 112714860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).