1-N-cyclopentyl-2,3-dihydro-1H-indene-1,7-diamine

C14H20N2 — CID 105470478

IUPAC1-N-cyclopentyl-2,3-dihydro-1H-indene-1,7-diamine
SMILESNc1cccc2c1C(NC1CCCC1)CC2
InChIInChI=1S/C14H20N2/c15-12-7-3-4-10-8-9-13(14(10)12)16-11-5-1-2-6-11/h3-4,7,11,13,16H,1-2,5-6,8-9,15H2
InChIKeyLYTWVASSAPIQDF-UHFFFAOYSA-N
MW216.33 g/mol
LogP2.79
Rot. Bonds2

About 1-N-cyclopentyl-2,3-dihydro-1H-indene-1,7-diamine

1-N-cyclopentyl-2,3-dihydro-1H-indene-1,7-diamine (PubChem CID 105470478) has the molecular formula C14H20N2 and a molecular weight of 216.33 g/mol. Its IUPAC name is 1-N-cyclopentyl-2,3-dihydro-1H-indene-1,7-diamine.

Molecular Properties

Compound Name1-N-cyclopentyl-2,3-dihydro-1H-indene-1,7-diamine
PubChem CID105470478
Molecular FormulaC14H20N2
Molecular Weight216.33 g/mol
Exact Mass216.16
IUPAC Name1-N-cyclopentyl-2,3-dihydro-1H-indene-1,7-diamine
SMILESNc1cccc2c1C(NC1CCCC1)CC2
InChIInChI=1S/C14H20N2/c15-12-7-3-4-10-8-9-13(14(10)12)16-11-5-1-2-6-11/h3-4,7,11,13,16H,1-2,5-6,8-9,15H2
InChIKeyLYTWVASSAPIQDF-UHFFFAOYSA-N
XLogP2.79
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.33
LogP ≤ 52.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

4-N-cyclobutyl-3,4-dihydro-2H-chromene-4,5-diamine
CID 105473038
5-chloro-N-cyclopentyl-2,3-dihydro-1H-inden-1-amine
CID 81301651
N-cyclopentyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
CID 43095434
N-cyclooctyl-5-fluoro-2,3-dihydro-1H-inden-1-amine
CID 116530769
N-cyclohexyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
CID 43094582
N-cyclohexyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 43080330
6-chloro-N-cyclopentyl-2,3-dihydro-1H-inden-1-amine
CID 115867576
N-(4-propan-2-ylcyclohexyl)-2,3-dihydro-1H-inden-1-amine
CID 63421668
N-cyclooctyl-4-fluoro-2,3-dihydro-1H-inden-1-amine
CID 83065945
N-(2,3-dihydro-1H-inden-1-yl)oxan-3-amine
CID 63359821
3-N-cyclohexylbenzene-1,2,3-triamine
CID 14942290
(3S)-3-(methylamino)-2,3-dihydro-1H-inden-4-ol
CID 129390412

Frequently Asked Questions

What is the IUPAC name of 1-N-cyclopentyl-2,3-dihydro-1H-indene-1,7-diamine?
The IUPAC name of 1-N-cyclopentyl-2,3-dihydro-1H-indene-1,7-diamine (CID 105470478) is 1-N-cyclopentyl-2,3-dihydro-1H-indene-1,7-diamine.
What is the SMILES notation for 1-N-cyclopentyl-2,3-dihydro-1H-indene-1,7-diamine?
The canonical SMILES for 1-N-cyclopentyl-2,3-dihydro-1H-indene-1,7-diamine is Nc1cccc2c1C(NC1CCCC1)CC2.
What is the InChIKey of 1-N-cyclopentyl-2,3-dihydro-1H-indene-1,7-diamine?
The InChIKey is LYTWVASSAPIQDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2/c15-12-7-3-4-10-8-9-13(14(10)12)16-11-5-1-2-6-11/h3-4,7,11,13,16H,1-2,5-6,8-9,15H2.
What are the key properties of 1-N-cyclopentyl-2,3-dihydro-1H-indene-1,7-diamine?
1-N-cyclopentyl-2,3-dihydro-1H-indene-1,7-diamine has a molecular weight of 216.33 g/mol, XLogP of 2.79, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-cyclopentyl-2,3-dihydro-1H-indene-1,7-diamine is sourced from PubChem (CID 105470478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).