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

C20H23N — CID 43768434

IUPACN-[cyclopropyl-(4-methylphenyl)methyl]-2,3-dihydro-1H-inden-1-amine
SMILESCc1ccc(C(NC2CCc3ccccc32)C2CC2)cc1
InChIInChI=1S/C20H23N/c1-14-6-8-16(9-7-14)20(17-10-11-17)21-19-13-12-15-4-2-3-5-18(15)19/h2-9,17,19-21H,10-13H2,1H3
InChIKeyFSCFKYGVYVLQHT-UHFFFAOYSA-N
MW277.41 g/mol
LogP4.72
Rot. Bonds4

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

N-[cyclopropyl-(4-methylphenyl)methyl]-2,3-dihydro-1H-inden-1-amine (PubChem CID 43768434) has the molecular formula C20H23N and a molecular weight of 277.41 g/mol. Its IUPAC name is N-[cyclopropyl-(4-methylphenyl)methyl]-2,3-dihydro-1H-inden-1-amine.

Molecular Properties

Compound NameN-[cyclopropyl-(4-methylphenyl)methyl]-2,3-dihydro-1H-inden-1-amine
PubChem CID43768434
Molecular FormulaC20H23N
Molecular Weight277.41 g/mol
Exact Mass277.18
IUPAC NameN-[cyclopropyl-(4-methylphenyl)methyl]-2,3-dihydro-1H-inden-1-amine
SMILESCc1ccc(C(NC2CCc3ccccc32)C2CC2)cc1
InChIInChI=1S/C20H23N/c1-14-6-8-16(9-7-14)20(17-10-11-17)21-19-13-12-15-4-2-3-5-18(15)19/h2-9,17,19-21H,10-13H2,1H3
InChIKeyFSCFKYGVYVLQHT-UHFFFAOYSA-N
XLogP4.72
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.41
LogP ≤ 54.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[1-(4-methylphenyl)ethyl]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
CID 63449232
N-[1-(3-methylphenyl)ethyl]-2,3-dihydro-1H-inden-1-amine
CID 43768440
N-(7-bicyclo[4.2.0]octa-1,3,5-trienylmethyl)-1-cyclopropyl-1-(4-methylphenyl)methanamine
CID 60816005
N-[(1R)-1-pyridin-3-ylethyl]-2,3-dihydro-1H-inden-1-amine
CID 81407153
N-methyl-1-(4-methylphenyl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)methanamine
CID 62718728
N-[2,3-dihydro-1H-inden-1-yl-(4-methylphenyl)methyl]propan-1-amine
CID 65404182
N-(4-propan-2-ylcyclohexyl)-2,3-dihydro-1H-inden-1-amine
CID 63421668
(2R)-2-(2,3-dihydro-1H-inden-1-ylamino)propan-1-ol
CID 114986954
N-(1-methylsulfanylpropan-2-yl)-2,3-dihydro-1H-inden-1-amine
CID 115721717
N-[(1R)-1-pyridin-4-ylethyl]-2,3-dihydro-1H-inden-1-amine
CID 81405488
N-[1-(3,4-difluorophenyl)ethyl]-2,3-dihydro-1H-inden-1-amine
CID 43204034
2-(2,3-dihydro-1H-inden-1-ylamino)propane-1,3-diol
CID 65315582

Frequently Asked Questions

What is the IUPAC name of N-[cyclopropyl-(4-methylphenyl)methyl]-2,3-dihydro-1H-inden-1-amine?
The IUPAC name of N-[cyclopropyl-(4-methylphenyl)methyl]-2,3-dihydro-1H-inden-1-amine (CID 43768434) is N-[cyclopropyl-(4-methylphenyl)methyl]-2,3-dihydro-1H-inden-1-amine.
What is the SMILES notation for N-[cyclopropyl-(4-methylphenyl)methyl]-2,3-dihydro-1H-inden-1-amine?
The canonical SMILES for N-[cyclopropyl-(4-methylphenyl)methyl]-2,3-dihydro-1H-inden-1-amine is Cc1ccc(C(NC2CCc3ccccc32)C2CC2)cc1.
What is the InChIKey of N-[cyclopropyl-(4-methylphenyl)methyl]-2,3-dihydro-1H-inden-1-amine?
The InChIKey is FSCFKYGVYVLQHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N/c1-14-6-8-16(9-7-14)20(17-10-11-17)21-19-13-12-15-4-2-3-5-18(15)19/h2-9,17,19-21H,10-13H2,1H3.
What are the key properties of N-[cyclopropyl-(4-methylphenyl)methyl]-2,3-dihydro-1H-inden-1-amine?
N-[cyclopropyl-(4-methylphenyl)methyl]-2,3-dihydro-1H-inden-1-amine has a molecular weight of 277.41 g/mol, XLogP of 4.72, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[cyclopropyl-(4-methylphenyl)methyl]-2,3-dihydro-1H-inden-1-amine is sourced from PubChem (CID 43768434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).