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

C18H21N — CID 43687471

IUPACN-(2-propylphenyl)-2,3-dihydro-1H-inden-2-amine
SMILESCCCc1ccccc1NC1Cc2ccccc2C1
InChIInChI=1S/C18H21N/c1-2-7-14-8-5-6-11-18(14)19-17-12-15-9-3-4-10-16(15)13-17/h3-6,8-11,17,19H,2,7,12-13H2,1H3
InChIKeyJVWWHYVWYFZGGB-UHFFFAOYSA-N
MW251.37 g/mol
LogP4.22
Rot. Bonds4

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

N-(2-propylphenyl)-2,3-dihydro-1H-inden-2-amine (PubChem CID 43687471) has the molecular formula C18H21N and a molecular weight of 251.37 g/mol. Its IUPAC name is N-(2-propylphenyl)-2,3-dihydro-1H-inden-2-amine.

Molecular Properties

Compound NameN-(2-propylphenyl)-2,3-dihydro-1H-inden-2-amine
PubChem CID43687471
Molecular FormulaC18H21N
Molecular Weight251.37 g/mol
Exact Mass251.17
IUPAC NameN-(2-propylphenyl)-2,3-dihydro-1H-inden-2-amine
SMILESCCCc1ccccc1NC1Cc2ccccc2C1
InChIInChI=1S/C18H21N/c1-2-7-14-8-5-6-11-18(14)19-17-12-15-9-3-4-10-16(15)13-17/h3-6,8-11,17,19H,2,7,12-13H2,1H3
InChIKeyJVWWHYVWYFZGGB-UHFFFAOYSA-N
XLogP4.22
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.37
LogP ≤ 54.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(2-propylphenyl)piperidin-4-amine
CID 61016872
2-propyl-N-[4-(trifluoromethyl)cyclohexyl]aniline
CID 64753632
N-[3-(2-methylphenyl)cyclobutyl]-2-propylaniline
CID 43687449
N-(4-propylphenyl)-2,3-dihydro-1H-inden-2-amine
CID 43512917
4,4-dimethyl-N-(2-propylphenyl)cycloheptan-1-amine
CID 65084187
N-(2-propylphenyl)thian-3-amine
CID 62871075
1-propan-2-yl-N-(2-propylphenyl)piperidin-4-amine
CID 43687285
5-chloro-N-[2-(2-methoxyethyl)phenyl]-2,3-dihydro-1H-inden-2-amine
CID 102848942
1-N-(2,3-dihydro-1H-inden-2-yl)-3-propoxybenzene-1,2-diamine
CID 107844538
N-(2,3-dihydro-1H-inden-2-yl)naphthalen-1-amine
CID 43512758
N-[3-(3-fluorophenyl)cyclobutyl]-2-propylaniline
CID 43687441
N-(2-propylphenyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine
CID 82853541

Frequently Asked Questions

What is the IUPAC name of N-(2-propylphenyl)-2,3-dihydro-1H-inden-2-amine?
The IUPAC name of N-(2-propylphenyl)-2,3-dihydro-1H-inden-2-amine (CID 43687471) is N-(2-propylphenyl)-2,3-dihydro-1H-inden-2-amine.
What is the SMILES notation for N-(2-propylphenyl)-2,3-dihydro-1H-inden-2-amine?
The canonical SMILES for N-(2-propylphenyl)-2,3-dihydro-1H-inden-2-amine is CCCc1ccccc1NC1Cc2ccccc2C1.
What is the InChIKey of N-(2-propylphenyl)-2,3-dihydro-1H-inden-2-amine?
The InChIKey is JVWWHYVWYFZGGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N/c1-2-7-14-8-5-6-11-18(14)19-17-12-15-9-3-4-10-16(15)13-17/h3-6,8-11,17,19H,2,7,12-13H2,1H3.
What are the key properties of N-(2-propylphenyl)-2,3-dihydro-1H-inden-2-amine?
N-(2-propylphenyl)-2,3-dihydro-1H-inden-2-amine has a molecular weight of 251.37 g/mol, XLogP of 4.22, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-propylphenyl)-2,3-dihydro-1H-inden-2-amine is sourced from PubChem (CID 43687471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).