N-[(4-cyclopropylphenyl)methyl]-2,3-dihydro-1H-inden-5-amine

C19H21N — CID 79968934

IUPACN-[(4-cyclopropylphenyl)methyl]-2,3-dihydro-1H-inden-5-amine
SMILESc1cc(C2CC2)ccc1CNc1ccc2c(c1)CCC2
InChIInChI=1S/C19H21N/c1-2-15-10-11-19(12-18(15)3-1)20-13-14-4-6-16(7-5-14)17-8-9-17/h4-7,10-12,17,20H,1-3,8-9,13H2
InChIKeyPOYUWTCPRRGPQM-UHFFFAOYSA-N
MW263.38 g/mol
LogP4.66
Rot. Bonds4

About N-[(4-cyclopropylphenyl)methyl]-2,3-dihydro-1H-inden-5-amine

N-[(4-cyclopropylphenyl)methyl]-2,3-dihydro-1H-inden-5-amine (PubChem CID 79968934) has the molecular formula C19H21N and a molecular weight of 263.38 g/mol. Its IUPAC name is N-[(4-cyclopropylphenyl)methyl]-2,3-dihydro-1H-inden-5-amine.

Molecular Properties

Compound NameN-[(4-cyclopropylphenyl)methyl]-2,3-dihydro-1H-inden-5-amine
PubChem CID79968934
Molecular FormulaC19H21N
Molecular Weight263.38 g/mol
Exact Mass263.17
IUPAC NameN-[(4-cyclopropylphenyl)methyl]-2,3-dihydro-1H-inden-5-amine
SMILESc1cc(C2CC2)ccc1CNc1ccc2c(c1)CCC2
InChIInChI=1S/C19H21N/c1-2-15-10-11-19(12-18(15)3-1)20-13-14-4-6-16(7-5-14)17-8-9-17/h4-7,10-12,17,20H,1-3,8-9,13H2
InChIKeyPOYUWTCPRRGPQM-UHFFFAOYSA-N
XLogP4.66
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 ≤ 54.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-[(4-cyclopropylphenyl)methyl]-2,3-dihydro-1H-inden-5-amine?
The IUPAC name of N-[(4-cyclopropylphenyl)methyl]-2,3-dihydro-1H-inden-5-amine (CID 79968934) is N-[(4-cyclopropylphenyl)methyl]-2,3-dihydro-1H-inden-5-amine.
What is the SMILES notation for N-[(4-cyclopropylphenyl)methyl]-2,3-dihydro-1H-inden-5-amine?
The canonical SMILES for N-[(4-cyclopropylphenyl)methyl]-2,3-dihydro-1H-inden-5-amine is c1cc(C2CC2)ccc1CNc1ccc2c(c1)CCC2.
What is the InChIKey of N-[(4-cyclopropylphenyl)methyl]-2,3-dihydro-1H-inden-5-amine?
The InChIKey is POYUWTCPRRGPQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N/c1-2-15-10-11-19(12-18(15)3-1)20-13-14-4-6-16(7-5-14)17-8-9-17/h4-7,10-12,17,20H,1-3,8-9,13H2.
What are the key properties of N-[(4-cyclopropylphenyl)methyl]-2,3-dihydro-1H-inden-5-amine?
N-[(4-cyclopropylphenyl)methyl]-2,3-dihydro-1H-inden-5-amine has a molecular weight of 263.38 g/mol, XLogP of 4.66, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-cyclopropylphenyl)methyl]-2,3-dihydro-1H-inden-5-amine is sourced from PubChem (CID 79968934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).