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

C16H24N2 — CID 43541072

IUPAC2-N-cyclopentyl-2-N-ethyl-2,3-dihydro-1H-indene-1,2-diamine
SMILESCCN(C1CCCC1)C1Cc2ccccc2C1N
InChIInChI=1S/C16H24N2/c1-2-18(13-8-4-5-9-13)15-11-12-7-3-6-10-14(12)16(15)17/h3,6-7,10,13,15-16H,2,4-5,8-9,11,17H2,1H3
InChIKeyIPDPAXXLHGFHOD-UHFFFAOYSA-N
MW244.38 g/mol
LogP2.88
Rot. Bonds3

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

2-N-cyclopentyl-2-N-ethyl-2,3-dihydro-1H-indene-1,2-diamine (PubChem CID 43541072) has the molecular formula C16H24N2 and a molecular weight of 244.38 g/mol. Its IUPAC name is 2-N-cyclopentyl-2-N-ethyl-2,3-dihydro-1H-indene-1,2-diamine.

Molecular Properties

Compound Name2-N-cyclopentyl-2-N-ethyl-2,3-dihydro-1H-indene-1,2-diamine
PubChem CID43541072
Molecular FormulaC16H24N2
Molecular Weight244.38 g/mol
Exact Mass244.19
IUPAC Name2-N-cyclopentyl-2-N-ethyl-2,3-dihydro-1H-indene-1,2-diamine
SMILESCCN(C1CCCC1)C1Cc2ccccc2C1N
InChIInChI=1S/C16H24N2/c1-2-18(13-8-4-5-9-13)15-11-12-7-3-6-10-14(12)16(15)17/h3,6-7,10,13,15-16H,2,4-5,8-9,11,17H2,1H3
InChIKeyIPDPAXXLHGFHOD-UHFFFAOYSA-N
XLogP2.88
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.38
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-N-cyclopropyl-2-N-ethyl-1,2,3,4-tetrahydronaphthalene-1,2-diamine
CID 43264128
2-N-cyclopropyl-2-N-(2,2,2-trifluoroethyl)-2,3-dihydro-1H-indene-1,2-diamine
CID 55011371
2-N-methyl-2-N-(3-methylcyclohexyl)-2,3-dihydro-1H-indene-1,2-diamine
CID 61448156
2-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-N-methyl-2,3-dihydro-1H-indene-1,2-diamine
CID 79313644
2-N-ethyl-2-N-(2-methoxyethyl)-2,3-dihydro-1H-indene-1,2-diamine
CID 61448210
6-N-ethyl-6-N-propyl-6,7,8,9-tetrahydro-5H-benzo[7]annulene-5,6-diamine
CID 43268680
2-N-methyl-2-N-[(1-methylpyrrolidin-3-yl)methyl]-2,3-dihydro-1H-indene-1,2-diamine
CID 63275813
2-N-cyclopentyl-2-N-ethylcyclohexane-1,2-diamine
CID 43541047
2-N-(2-bicyclo[2.2.1]heptanylmethyl)-2-N-methyl-2,3-dihydro-1H-indene-1,2-diamine
CID 63683962
1-N-cyclopentyl-1-N-ethylcycloheptane-1,2-diamine
CID 43541082
6-N-butan-2-yl-6-N-methyl-6,7,8,9-tetrahydro-5H-benzo[7]annulene-5,6-diamine
CID 43272852
(1S)-2-methyl-2,3-dihydro-1H-inden-1-amine
CID 59444842

Frequently Asked Questions

What is the IUPAC name of 2-N-cyclopentyl-2-N-ethyl-2,3-dihydro-1H-indene-1,2-diamine?
The IUPAC name of 2-N-cyclopentyl-2-N-ethyl-2,3-dihydro-1H-indene-1,2-diamine (CID 43541072) is 2-N-cyclopentyl-2-N-ethyl-2,3-dihydro-1H-indene-1,2-diamine.
What is the SMILES notation for 2-N-cyclopentyl-2-N-ethyl-2,3-dihydro-1H-indene-1,2-diamine?
The canonical SMILES for 2-N-cyclopentyl-2-N-ethyl-2,3-dihydro-1H-indene-1,2-diamine is CCN(C1CCCC1)C1Cc2ccccc2C1N.
What is the InChIKey of 2-N-cyclopentyl-2-N-ethyl-2,3-dihydro-1H-indene-1,2-diamine?
The InChIKey is IPDPAXXLHGFHOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2/c1-2-18(13-8-4-5-9-13)15-11-12-7-3-6-10-14(12)16(15)17/h3,6-7,10,13,15-16H,2,4-5,8-9,11,17H2,1H3.
What are the key properties of 2-N-cyclopentyl-2-N-ethyl-2,3-dihydro-1H-indene-1,2-diamine?
2-N-cyclopentyl-2-N-ethyl-2,3-dihydro-1H-indene-1,2-diamine has a molecular weight of 244.38 g/mol, XLogP of 2.88, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-cyclopentyl-2-N-ethyl-2,3-dihydro-1H-indene-1,2-diamine is sourced from PubChem (CID 43541072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).