N-[(3-cyclopropylphenyl)methyl]-2,3-dihydro-1H-inden-2-amine

C19H21N — CID 107849884

IUPACN-[(3-cyclopropylphenyl)methyl]-2,3-dihydro-1H-inden-2-amine
SMILESc1cc(CNC2Cc3ccccc3C2)cc(C2CC2)c1
InChIInChI=1S/C19H21N/c1-2-6-18-12-19(11-17(18)5-1)20-13-14-4-3-7-16(10-14)15-8-9-15/h1-7,10,15,19-20H,8-9,11-13H2
InChIKeyRFBOAGJAMRVAMP-UHFFFAOYSA-N
MW263.38 g/mol
LogP3.82
Rot. Bonds4

About N-[(3-cyclopropylphenyl)methyl]-2,3-dihydro-1H-inden-2-amine

N-[(3-cyclopropylphenyl)methyl]-2,3-dihydro-1H-inden-2-amine (PubChem CID 107849884) has the molecular formula C19H21N and a molecular weight of 263.38 g/mol. Its IUPAC name is N-[(3-cyclopropylphenyl)methyl]-2,3-dihydro-1H-inden-2-amine.

Molecular Properties

Compound NameN-[(3-cyclopropylphenyl)methyl]-2,3-dihydro-1H-inden-2-amine
PubChem CID107849884
Molecular FormulaC19H21N
Molecular Weight263.38 g/mol
Exact Mass263.17
IUPAC NameN-[(3-cyclopropylphenyl)methyl]-2,3-dihydro-1H-inden-2-amine
SMILESc1cc(CNC2Cc3ccccc3C2)cc(C2CC2)c1
InChIInChI=1S/C19H21N/c1-2-6-18-12-19(11-17(18)5-1)20-13-14-4-3-7-16(10-14)15-8-9-15/h1-7,10,15,19-20H,8-9,11-13H2
InChIKeyRFBOAGJAMRVAMP-UHFFFAOYSA-N
XLogP3.82
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[(3-cyclopropylphenyl)methyl]cyclopentanamine
CID 79979605
4-[(3-cyclopropylphenyl)methylamino]cyclohexan-1-ol
CID 79979684
N-[(3-cyclopropylphenyl)methyl]-3-methylcyclohexan-1-amine
CID 79978765
N-[(3-cyclopropylphenyl)methyl]-2,2,3,3-tetramethylcyclopropan-1-amine
CID 79983868
3-[(3-cyclopropylphenyl)methylamino]cyclohexane-1-carboxylic acid
CID 79978495
2-[3-[(2,3-dihydro-1H-inden-2-ylamino)methyl]phenoxy]acetonitrile
CID 103902231
3-[(1,2,3,4-tetrahydronaphthalen-2-ylamino)methyl]benzoic acid
CID 103248031
N-[(3-cyclopropylphenyl)methyl]-1-ethylpiperidin-3-amine
CID 79978789
N-[(3-chloro-4-fluorophenyl)methyl]-2,3-dihydro-1H-inden-2-amine
CID 62539237
N-[(3-piperidin-3-ylphenyl)methyl]cyclopropanamine
CID 116988705
(3-cyclopropylphenyl)methanethiol
CID 79977406
N-[(3-chlorophenyl)methyl]-3,4-dihydro-2H-chromen-3-amine
CID 45244633

Frequently Asked Questions

What is the IUPAC name of N-[(3-cyclopropylphenyl)methyl]-2,3-dihydro-1H-inden-2-amine?
The IUPAC name of N-[(3-cyclopropylphenyl)methyl]-2,3-dihydro-1H-inden-2-amine (CID 107849884) is N-[(3-cyclopropylphenyl)methyl]-2,3-dihydro-1H-inden-2-amine.
What is the SMILES notation for N-[(3-cyclopropylphenyl)methyl]-2,3-dihydro-1H-inden-2-amine?
The canonical SMILES for N-[(3-cyclopropylphenyl)methyl]-2,3-dihydro-1H-inden-2-amine is c1cc(CNC2Cc3ccccc3C2)cc(C2CC2)c1.
What is the InChIKey of N-[(3-cyclopropylphenyl)methyl]-2,3-dihydro-1H-inden-2-amine?
The InChIKey is RFBOAGJAMRVAMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N/c1-2-6-18-12-19(11-17(18)5-1)20-13-14-4-3-7-16(10-14)15-8-9-15/h1-7,10,15,19-20H,8-9,11-13H2.
What are the key properties of N-[(3-cyclopropylphenyl)methyl]-2,3-dihydro-1H-inden-2-amine?
N-[(3-cyclopropylphenyl)methyl]-2,3-dihydro-1H-inden-2-amine has a molecular weight of 263.38 g/mol, XLogP of 3.82, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-cyclopropylphenyl)methyl]-2,3-dihydro-1H-inden-2-amine is sourced from PubChem (CID 107849884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).