N-(furan-3-ylmethyl)-2,3-dihydro-1H-inden-2-amine

C14H15NO — CID 115711462

IUPACN-(furan-3-ylmethyl)-2,3-dihydro-1H-inden-2-amine
SMILESc1ccc2c(c1)CC(NCc1ccoc1)C2
InChIInChI=1S/C14H15NO/c1-2-4-13-8-14(7-12(13)3-1)15-9-11-5-6-16-10-11/h1-6,10,14-15H,7-9H2
InChIKeyZMKJACDIWWVXCS-UHFFFAOYSA-N
MW213.28 g/mol
LogP2.54
Rot. Bonds3

About N-(furan-3-ylmethyl)-2,3-dihydro-1H-inden-2-amine

N-(furan-3-ylmethyl)-2,3-dihydro-1H-inden-2-amine (PubChem CID 115711462) has the molecular formula C14H15NO and a molecular weight of 213.28 g/mol. Its IUPAC name is N-(furan-3-ylmethyl)-2,3-dihydro-1H-inden-2-amine.

Molecular Properties

Compound NameN-(furan-3-ylmethyl)-2,3-dihydro-1H-inden-2-amine
PubChem CID115711462
Molecular FormulaC14H15NO
Molecular Weight213.28 g/mol
Exact Mass213.12
IUPAC NameN-(furan-3-ylmethyl)-2,3-dihydro-1H-inden-2-amine
SMILESc1ccc2c(c1)CC(NCc1ccoc1)C2
InChIInChI=1S/C14H15NO/c1-2-4-13-8-14(7-12(13)3-1)15-9-11-5-6-16-10-11/h1-6,10,14-15H,7-9H2
InChIKeyZMKJACDIWWVXCS-UHFFFAOYSA-N
XLogP2.54
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(furan-3-ylmethyl)thian-4-amine
CID 115585258
N-(furan-3-ylmethyl)-3,5-dimethylcyclohexan-1-amine
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N-(furan-3-ylmethyl)-3-methoxycyclobutan-1-amine
CID 104587739
1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-N-(furan-3-ylmethyl)methanamine
CID 63204459
N-(furan-3-ylmethyl)-4-(2-methylbutan-2-yl)cyclohexan-1-amine
CID 63424145
N-(furan-3-ylmethyl)-2,2,6,6-tetramethylpiperidin-4-amine
CID 63204890
N-(furan-3-ylmethyl)-3-(3-methylphenyl)cyclobutan-1-amine
CID 104528153
1-[4-(furan-3-ylmethylamino)piperidin-1-yl]ethanone
CID 60979868
N-[(3-cyclopropylphenyl)methyl]-2,3-dihydro-1H-inden-2-amine
CID 107849884
(3S)-N-(furan-3-ylmethyl)-3,4-dihydro-2H-chromene-3-carboxamide
CID 97275381
3-(furan-3-ylmethylamino)-1,3,4,5-tetrahydro-1-benzazepin-2-one
CID 103313550
1-(furan-3-yl)-N-(furan-3-ylmethyl)methanamine
CID 115607346

Frequently Asked Questions

What is the IUPAC name of N-(furan-3-ylmethyl)-2,3-dihydro-1H-inden-2-amine?
The IUPAC name of N-(furan-3-ylmethyl)-2,3-dihydro-1H-inden-2-amine (CID 115711462) is N-(furan-3-ylmethyl)-2,3-dihydro-1H-inden-2-amine.
What is the SMILES notation for N-(furan-3-ylmethyl)-2,3-dihydro-1H-inden-2-amine?
The canonical SMILES for N-(furan-3-ylmethyl)-2,3-dihydro-1H-inden-2-amine is c1ccc2c(c1)CC(NCc1ccoc1)C2.
What is the InChIKey of N-(furan-3-ylmethyl)-2,3-dihydro-1H-inden-2-amine?
The InChIKey is ZMKJACDIWWVXCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO/c1-2-4-13-8-14(7-12(13)3-1)15-9-11-5-6-16-10-11/h1-6,10,14-15H,7-9H2.
What are the key properties of N-(furan-3-ylmethyl)-2,3-dihydro-1H-inden-2-amine?
N-(furan-3-ylmethyl)-2,3-dihydro-1H-inden-2-amine has a molecular weight of 213.28 g/mol, XLogP of 2.54, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-3-ylmethyl)-2,3-dihydro-1H-inden-2-amine is sourced from PubChem (CID 115711462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).