N-(3-propan-2-ylcyclohexyl)-2,3-dihydro-1H-inden-5-amine

C18H27N — CID 107447796

IUPACN-(3-propan-2-ylcyclohexyl)-2,3-dihydro-1H-inden-5-amine
SMILESCC(C)C1CCCC(Nc2ccc3c(c2)CCC3)C1
InChIInChI=1S/C18H27N/c1-13(2)15-6-4-8-17(11-15)19-18-10-9-14-5-3-7-16(14)12-18/h9-10,12-13,15,17,19H,3-8,11H2,1-2H3
InChIKeyAMHKVAKYIBABRV-UHFFFAOYSA-N
MW257.42 g/mol
LogP4.80
Rot. Bonds3

About N-(3-propan-2-ylcyclohexyl)-2,3-dihydro-1H-inden-5-amine

N-(3-propan-2-ylcyclohexyl)-2,3-dihydro-1H-inden-5-amine (PubChem CID 107447796) has the molecular formula C18H27N and a molecular weight of 257.42 g/mol. Its IUPAC name is N-(3-propan-2-ylcyclohexyl)-2,3-dihydro-1H-inden-5-amine.

Molecular Properties

Compound NameN-(3-propan-2-ylcyclohexyl)-2,3-dihydro-1H-inden-5-amine
PubChem CID107447796
Molecular FormulaC18H27N
Molecular Weight257.42 g/mol
Exact Mass257.21
IUPAC NameN-(3-propan-2-ylcyclohexyl)-2,3-dihydro-1H-inden-5-amine
SMILESCC(C)C1CCCC(Nc2ccc3c(c2)CCC3)C1
InChIInChI=1S/C18H27N/c1-13(2)15-6-4-8-17(11-15)19-18-10-9-14-5-3-7-16(14)12-18/h9-10,12-13,15,17,19H,3-8,11H2,1-2H3
InChIKeyAMHKVAKYIBABRV-UHFFFAOYSA-N
XLogP4.80
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.42
LogP ≤ 54.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-(3-propan-2-ylcyclohexyl)-2,3-dihydro-1H-inden-5-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-cyclohexyl-5,6,7,8,9,10,11,12-octahydrobenzo[10]annulen-3-amine
CID 137448864
4-fluoro-N-(3-propan-2-ylcyclohexyl)-3-(trifluoromethyl)aniline
CID 107448399
3,5-dimethyl-N-(3-propan-2-ylcyclohexyl)aniline
CID 107447823
3,5-difluoro-N-(3-propan-2-ylcyclohexyl)aniline
CID 107447829
N-(2,6-dimethylcyclohexyl)-2,3-dihydro-1H-inden-5-amine
CID 43096766
N-(2,3-dihydro-1H-inden-5-yl)thian-3-amine
CID 62871773
N-(1-cyclobutylpropan-2-yl)-2,3-dihydro-1H-inden-5-amine
CID 113489689
N-(3-propan-2-ylcyclohexyl)-1H-indazol-6-amine
CID 107448253
3-methyl-4-nitro-N-(3-propan-2-ylcyclohexyl)aniline
CID 107448438
3-[(3-propan-2-ylcyclohexyl)amino]benzonitrile
CID 107447814
4-bromo-3,5-dimethyl-N-(3-propan-2-ylcyclohexyl)aniline
CID 107571665
methyl 2-fluoro-5-[(3-propan-2-ylcyclohexyl)amino]benzoate
CID 107448128

Frequently Asked Questions

What is the IUPAC name of N-(3-propan-2-ylcyclohexyl)-2,3-dihydro-1H-inden-5-amine?
The IUPAC name of N-(3-propan-2-ylcyclohexyl)-2,3-dihydro-1H-inden-5-amine (CID 107447796) is N-(3-propan-2-ylcyclohexyl)-2,3-dihydro-1H-inden-5-amine.
What is the SMILES notation for N-(3-propan-2-ylcyclohexyl)-2,3-dihydro-1H-inden-5-amine?
The canonical SMILES for N-(3-propan-2-ylcyclohexyl)-2,3-dihydro-1H-inden-5-amine is CC(C)C1CCCC(Nc2ccc3c(c2)CCC3)C1.
What is the InChIKey of N-(3-propan-2-ylcyclohexyl)-2,3-dihydro-1H-inden-5-amine?
The InChIKey is AMHKVAKYIBABRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H27N/c1-13(2)15-6-4-8-17(11-15)19-18-10-9-14-5-3-7-16(14)12-18/h9-10,12-13,15,17,19H,3-8,11H2,1-2H3.
What are the key properties of N-(3-propan-2-ylcyclohexyl)-2,3-dihydro-1H-inden-5-amine?
N-(3-propan-2-ylcyclohexyl)-2,3-dihydro-1H-inden-5-amine has a molecular weight of 257.42 g/mol, XLogP of 4.80, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-propan-2-ylcyclohexyl)-2,3-dihydro-1H-inden-5-amine is sourced from PubChem (CID 107447796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).