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

C19H28N2 — CID 79539274

IUPACN-(2-pyrrolidin-2-ylcyclohexyl)-2,3-dihydro-1H-inden-1-amine
SMILESc1ccc2c(c1)CCC2NC1CCCCC1C1CCCN1
InChIInChI=1S/C19H28N2/c1-2-7-15-14(6-1)11-12-19(15)21-18-9-4-3-8-16(18)17-10-5-13-20-17/h1-2,6-7,16-21H,3-5,8-13H2
InChIKeyLLUDTERDBMJMIL-UHFFFAOYSA-N
MW284.45 g/mol
LogP3.57
Rot. Bonds3

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

N-(2-pyrrolidin-2-ylcyclohexyl)-2,3-dihydro-1H-inden-1-amine (PubChem CID 79539274) has the molecular formula C19H28N2 and a molecular weight of 284.45 g/mol. Its IUPAC name is N-(2-pyrrolidin-2-ylcyclohexyl)-2,3-dihydro-1H-inden-1-amine.

Molecular Properties

Compound NameN-(2-pyrrolidin-2-ylcyclohexyl)-2,3-dihydro-1H-inden-1-amine
PubChem CID79539274
Molecular FormulaC19H28N2
Molecular Weight284.45 g/mol
Exact Mass284.23
IUPAC NameN-(2-pyrrolidin-2-ylcyclohexyl)-2,3-dihydro-1H-inden-1-amine
SMILESc1ccc2c(c1)CCC2NC1CCCCC1C1CCCN1
InChIInChI=1S/C19H28N2/c1-2-7-15-14(6-1)11-12-19(15)21-18-9-4-3-8-16(18)17-10-5-13-20-17/h1-2,6-7,16-21H,3-5,8-13H2
InChIKeyLLUDTERDBMJMIL-UHFFFAOYSA-N
XLogP3.57
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.45
LogP ≤ 53.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2,3-dihydro-1H-inden-1-ylamino)cyclohexan-1-ol
CID 15925776
N-(2-methoxycyclopentyl)-2,3-dihydro-1H-inden-1-amine
CID 62086936
(2R)-2-[(1R)-2,3-dihydro-1H-inden-1-yl]pyrrolidine
CID 125041313
3-[(2-piperidin-2-ylcyclohexyl)amino]piperidine-2,6-dione
CID 79540257
N-(2-ethylcyclopentyl)-2,3-dihydro-1H-inden-1-amine
CID 115728090
2-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidine
CID 13350945
2-iodo-N-(2-pyrrolidin-2-ylcyclohexyl)aniline
CID 79546515
3-[(2-pyrrolidin-2-ylcyclopentyl)amino]piperidin-2-one
CID 79543600
N-(2-tert-butylcyclohexyl)-1,2,3,4-tetrahydronaphthalen-1-amine
CID 43081234
1-methyl-3-[(2-pyrrolidin-2-ylcyclopentyl)amino]piperidine-2,6-dione
CID 79544299
N-(2-pyrrolidin-2-ylcyclopentyl)-5,6,7,8-tetrahydronaphthalen-1-amine
CID 79535830
N-(2,3-dihydro-1H-inden-1-yl)pyrrolidine-2-carboxamide
CID 42885854

Frequently Asked Questions

What is the IUPAC name of N-(2-pyrrolidin-2-ylcyclohexyl)-2,3-dihydro-1H-inden-1-amine?
The IUPAC name of N-(2-pyrrolidin-2-ylcyclohexyl)-2,3-dihydro-1H-inden-1-amine (CID 79539274) is N-(2-pyrrolidin-2-ylcyclohexyl)-2,3-dihydro-1H-inden-1-amine.
What is the SMILES notation for N-(2-pyrrolidin-2-ylcyclohexyl)-2,3-dihydro-1H-inden-1-amine?
The canonical SMILES for N-(2-pyrrolidin-2-ylcyclohexyl)-2,3-dihydro-1H-inden-1-amine is c1ccc2c(c1)CCC2NC1CCCCC1C1CCCN1.
What is the InChIKey of N-(2-pyrrolidin-2-ylcyclohexyl)-2,3-dihydro-1H-inden-1-amine?
The InChIKey is LLUDTERDBMJMIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28N2/c1-2-7-15-14(6-1)11-12-19(15)21-18-9-4-3-8-16(18)17-10-5-13-20-17/h1-2,6-7,16-21H,3-5,8-13H2.
What are the key properties of N-(2-pyrrolidin-2-ylcyclohexyl)-2,3-dihydro-1H-inden-1-amine?
N-(2-pyrrolidin-2-ylcyclohexyl)-2,3-dihydro-1H-inden-1-amine has a molecular weight of 284.45 g/mol, XLogP of 3.57, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-pyrrolidin-2-ylcyclohexyl)-2,3-dihydro-1H-inden-1-amine is sourced from PubChem (CID 79539274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).