4-N-(2,3-dihydro-1H-inden-2-yl)cyclohexane-1,4-diamine

C15H22N2 — CID 62313141

IUPAC4-N-(2,3-dihydro-1H-inden-2-yl)cyclohexane-1,4-diamine
SMILESNC1CCC(NC2Cc3ccccc3C2)CC1
InChIInChI=1S/C15H22N2/c16-13-5-7-14(8-6-13)17-15-9-11-3-1-2-4-12(11)10-15/h1-4,13-15,17H,5-10,16H2
InChIKeyKATAMBXSUIXGCV-UHFFFAOYSA-N
MW230.35 g/mol
LogP2.01
Rot. Bonds2

About 4-N-(2,3-dihydro-1H-inden-2-yl)cyclohexane-1,4-diamine

4-N-(2,3-dihydro-1H-inden-2-yl)cyclohexane-1,4-diamine (PubChem CID 62313141) has the molecular formula C15H22N2 and a molecular weight of 230.35 g/mol. Its IUPAC name is 4-N-(2,3-dihydro-1H-inden-2-yl)cyclohexane-1,4-diamine.

Molecular Properties

Compound Name4-N-(2,3-dihydro-1H-inden-2-yl)cyclohexane-1,4-diamine
PubChem CID62313141
Molecular FormulaC15H22N2
Molecular Weight230.35 g/mol
Exact Mass230.18
IUPAC Name4-N-(2,3-dihydro-1H-inden-2-yl)cyclohexane-1,4-diamine
SMILESNC1CCC(NC2Cc3ccccc3C2)CC1
InChIInChI=1S/C15H22N2/c16-13-5-7-14(8-6-13)17-15-9-11-3-1-2-4-12(11)10-15/h1-4,13-15,17H,5-10,16H2
InChIKeyKATAMBXSUIXGCV-UHFFFAOYSA-N
XLogP2.01
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-N-[4-[(4-aminocyclohexyl)amino]cyclohexyl]cyclohexane-1,4-diamine
CID 158561416
4-N-(4-phenylcyclohexyl)cyclohexane-1,4-diamine
CID 62314935
4-[[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]amino]cyclohexan-1-ol
CID 26458441
4-[[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]amino]cyclohexan-1-ol
CID 26458443
N-(4-methylcyclohexyl)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 43223234
4-(1,2,3,4-tetrahydronaphthalen-2-ylamino)cyclohexane-1-carboxamide
CID 43791690
4-chloro-N-cyclopropyl-2,3-dihydro-1H-inden-2-amine
CID 83834003
4-N-(1-phenylpiperidin-4-yl)cyclohexane-1,4-diamine
CID 102672687
N-cyclopropyl-4-methyl-2,3-dihydro-1H-inden-2-amine
CID 83829023
4-N-(2,2-dimethyl-3,4-dihydro-1H-naphthalen-1-yl)cyclohexane-1,4-diamine
CID 115532055
3-N-(4-aminocyclohexyl)-2,3-dihydro-1H-indene-1,3-diamine
CID 113365122
N-cyclopropyl-5-methyl-2,3-dihydro-1H-inden-2-amine
CID 83829022

Frequently Asked Questions

What is the IUPAC name of 4-N-(2,3-dihydro-1H-inden-2-yl)cyclohexane-1,4-diamine?
The IUPAC name of 4-N-(2,3-dihydro-1H-inden-2-yl)cyclohexane-1,4-diamine (CID 62313141) is 4-N-(2,3-dihydro-1H-inden-2-yl)cyclohexane-1,4-diamine.
What is the SMILES notation for 4-N-(2,3-dihydro-1H-inden-2-yl)cyclohexane-1,4-diamine?
The canonical SMILES for 4-N-(2,3-dihydro-1H-inden-2-yl)cyclohexane-1,4-diamine is NC1CCC(NC2Cc3ccccc3C2)CC1.
What is the InChIKey of 4-N-(2,3-dihydro-1H-inden-2-yl)cyclohexane-1,4-diamine?
The InChIKey is KATAMBXSUIXGCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2/c16-13-5-7-14(8-6-13)17-15-9-11-3-1-2-4-12(11)10-15/h1-4,13-15,17H,5-10,16H2.
What are the key properties of 4-N-(2,3-dihydro-1H-inden-2-yl)cyclohexane-1,4-diamine?
4-N-(2,3-dihydro-1H-inden-2-yl)cyclohexane-1,4-diamine has a molecular weight of 230.35 g/mol, XLogP of 2.01, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-(2,3-dihydro-1H-inden-2-yl)cyclohexane-1,4-diamine is sourced from PubChem (CID 62313141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).