N-(4-propan-2-ylcyclohexyl)-2,3-dihydro-1H-inden-1-amine

C18H27N — CID 63421668

IUPACN-(4-propan-2-ylcyclohexyl)-2,3-dihydro-1H-inden-1-amine
SMILESCC(C)C1CCC(NC2CCc3ccccc32)CC1
InChIInChI=1S/C18H27N/c1-13(2)14-7-10-16(11-8-14)19-18-12-9-15-5-3-4-6-17(15)18/h3-6,13-14,16,18-19H,7-12H2,1-2H3
InChIKeyAXGCVSYNOWRFRX-UHFFFAOYSA-N
MW257.42 g/mol
LogP4.48
Rot. Bonds3

About N-(4-propan-2-ylcyclohexyl)-2,3-dihydro-1H-inden-1-amine

N-(4-propan-2-ylcyclohexyl)-2,3-dihydro-1H-inden-1-amine (PubChem CID 63421668) has the molecular formula C18H27N and a molecular weight of 257.42 g/mol. Its IUPAC name is N-(4-propan-2-ylcyclohexyl)-2,3-dihydro-1H-inden-1-amine.

Molecular Properties

Compound NameN-(4-propan-2-ylcyclohexyl)-2,3-dihydro-1H-inden-1-amine
PubChem CID63421668
Molecular FormulaC18H27N
Molecular Weight257.42 g/mol
Exact Mass257.21
IUPAC NameN-(4-propan-2-ylcyclohexyl)-2,3-dihydro-1H-inden-1-amine
SMILESCC(C)C1CCC(NC2CCc3ccccc32)CC1
InChIInChI=1S/C18H27N/c1-13(2)14-7-10-16(11-8-14)19-18-12-9-15-5-3-4-6-17(15)18/h3-6,13-14,16,18-19H,7-12H2,1-2H3
InChIKeyAXGCVSYNOWRFRX-UHFFFAOYSA-N
XLogP4.48
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 ≤ 54.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(4-propan-2-ylcycloheptyl)-1,2,3,4-tetrahydronaphthalen-1-amine
CID 65087328
N-(4-propylcyclohexyl)-2,3-dihydro-1H-inden-1-amine
CID 43081045
N-cyclopentyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
CID 43095434
[4-(2,3-dihydro-1H-inden-1-ylamino)cyclohexyl]-(4-propan-2-ylpiperazin-1-yl)methanone
CID 24901128
N-cyclohexyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 43080330
N-cyclohexyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
CID 43094582
N-(2,3-dihydro-1H-inden-1-yl)oxan-3-amine
CID 63359821
N-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride
CID 18627798
N-(3-methylsulfanylcyclohexyl)-2,3-dihydro-1H-inden-1-amine
CID 103784505
N-cyclopropyl-6-methyl-2,3-dihydro-1H-inden-1-amine
CID 75488646
(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

Frequently Asked Questions

What is the IUPAC name of N-(4-propan-2-ylcyclohexyl)-2,3-dihydro-1H-inden-1-amine?
The IUPAC name of N-(4-propan-2-ylcyclohexyl)-2,3-dihydro-1H-inden-1-amine (CID 63421668) is N-(4-propan-2-ylcyclohexyl)-2,3-dihydro-1H-inden-1-amine.
What is the SMILES notation for N-(4-propan-2-ylcyclohexyl)-2,3-dihydro-1H-inden-1-amine?
The canonical SMILES for N-(4-propan-2-ylcyclohexyl)-2,3-dihydro-1H-inden-1-amine is CC(C)C1CCC(NC2CCc3ccccc32)CC1.
What is the InChIKey of N-(4-propan-2-ylcyclohexyl)-2,3-dihydro-1H-inden-1-amine?
The InChIKey is AXGCVSYNOWRFRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H27N/c1-13(2)14-7-10-16(11-8-14)19-18-12-9-15-5-3-4-6-17(15)18/h3-6,13-14,16,18-19H,7-12H2,1-2H3.
What are the key properties of N-(4-propan-2-ylcyclohexyl)-2,3-dihydro-1H-inden-1-amine?
N-(4-propan-2-ylcyclohexyl)-2,3-dihydro-1H-inden-1-amine has a molecular weight of 257.42 g/mol, XLogP of 4.48, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-propan-2-ylcyclohexyl)-2,3-dihydro-1H-inden-1-amine is sourced from PubChem (CID 63421668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).