2-(2,3-dihydro-1H-inden-1-ylamino)cyclohexan-1-ol

C15H21NO — CID 15925776

IUPAC2-(2,3-dihydro-1H-inden-1-ylamino)cyclohexan-1-ol
SMILESOC1CCCCC1NC1CCc2ccccc21
InChIInChI=1S/C15H21NO/c17-15-8-4-3-7-14(15)16-13-10-9-11-5-1-2-6-12(11)13/h1-2,5-6,13-17H,3-4,7-10H2
InChIKeyHJLPABFCTRFICV-UHFFFAOYSA-N
MW231.34 g/mol
LogP2.57
Rot. Bonds2

About 2-(2,3-dihydro-1H-inden-1-ylamino)cyclohexan-1-ol

2-(2,3-dihydro-1H-inden-1-ylamino)cyclohexan-1-ol (PubChem CID 15925776) has the molecular formula C15H21NO and a molecular weight of 231.34 g/mol. Its IUPAC name is 2-(2,3-dihydro-1H-inden-1-ylamino)cyclohexan-1-ol.

Molecular Properties

Compound Name2-(2,3-dihydro-1H-inden-1-ylamino)cyclohexan-1-ol
PubChem CID15925776
Molecular FormulaC15H21NO
Molecular Weight231.34 g/mol
Exact Mass231.16
IUPAC Name2-(2,3-dihydro-1H-inden-1-ylamino)cyclohexan-1-ol
SMILESOC1CCCCC1NC1CCc2ccccc21
InChIInChI=1S/C15H21NO/c17-15-8-4-3-7-14(15)16-13-10-9-11-5-1-2-6-12(11)13/h1-2,5-6,13-17H,3-4,7-10H2
InChIKeyHJLPABFCTRFICV-UHFFFAOYSA-N
XLogP2.57
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.34
LogP ≤ 52.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-methoxycyclopentyl)-2,3-dihydro-1H-inden-1-amine
CID 62086936
N-(2-ethylcyclopentyl)-2,3-dihydro-1H-inden-1-amine
CID 115728090
trans-(1R,2R)-2-(3,4-dihydro-2H-chromen-4-ylamino)cyclohexan-1-ol
CID 104926539
N-(2-pyrrolidin-2-ylcyclohexyl)-2,3-dihydro-1H-inden-1-amine
CID 79539274
N-(2-tert-butylcyclohexyl)-1,2,3,4-tetrahydronaphthalen-1-amine
CID 43081234
trans-(1S,2S)-2-(2,3-dihydro-1H-inden-2-ylamino)cyclohexan-1-ol
CID 94414341
N-cyclopentyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
CID 43095434
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
N-(2-phenylcyclopropyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
CID 63454712
N-(cyclopentylmethyl)-2,3-dihydro-1H-inden-1-amine
CID 43370878
N-(2-methylsulfanylcyclopentyl)-1,2,3,4-tetrahydronaphthalen-1-amine
CID 113262269

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydro-1H-inden-1-ylamino)cyclohexan-1-ol?
The IUPAC name of 2-(2,3-dihydro-1H-inden-1-ylamino)cyclohexan-1-ol (CID 15925776) is 2-(2,3-dihydro-1H-inden-1-ylamino)cyclohexan-1-ol.
What is the SMILES notation for 2-(2,3-dihydro-1H-inden-1-ylamino)cyclohexan-1-ol?
The canonical SMILES for 2-(2,3-dihydro-1H-inden-1-ylamino)cyclohexan-1-ol is OC1CCCCC1NC1CCc2ccccc21.
What is the InChIKey of 2-(2,3-dihydro-1H-inden-1-ylamino)cyclohexan-1-ol?
The InChIKey is HJLPABFCTRFICV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO/c17-15-8-4-3-7-14(15)16-13-10-9-11-5-1-2-6-12(11)13/h1-2,5-6,13-17H,3-4,7-10H2.
What are the key properties of 2-(2,3-dihydro-1H-inden-1-ylamino)cyclohexan-1-ol?
2-(2,3-dihydro-1H-inden-1-ylamino)cyclohexan-1-ol has a molecular weight of 231.34 g/mol, XLogP of 2.57, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydro-1H-inden-1-ylamino)cyclohexan-1-ol is sourced from PubChem (CID 15925776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).