[2-[(2,2-dimethyl-1,3-dihydroinden-1-yl)amino]cyclopentyl]methanol

C17H25NO — CID 106359573

IUPAC[2-[(2,2-dimethyl-1,3-dihydroinden-1-yl)amino]cyclopentyl]methanol
SMILESCC1(C)Cc2ccccc2C1NC1CCCC1CO
InChIInChI=1S/C17H25NO/c1-17(2)10-12-6-3-4-8-14(12)16(17)18-15-9-5-7-13(15)11-19/h3-4,6,8,13,15-16,18-19H,5,7,9-11H2,1-2H3
InChIKeyPSQMNPZFEILSOY-UHFFFAOYSA-N
MW259.39 g/mol
LogP3.06
Rot. Bonds3

About [2-[(2,2-dimethyl-1,3-dihydroinden-1-yl)amino]cyclopentyl]methanol

[2-[(2,2-dimethyl-1,3-dihydroinden-1-yl)amino]cyclopentyl]methanol (PubChem CID 106359573) has the molecular formula C17H25NO and a molecular weight of 259.39 g/mol. Its IUPAC name is [2-[(2,2-dimethyl-1,3-dihydroinden-1-yl)amino]cyclopentyl]methanol.

Molecular Properties

Compound Name[2-[(2,2-dimethyl-1,3-dihydroinden-1-yl)amino]cyclopentyl]methanol
PubChem CID106359573
Molecular FormulaC17H25NO
Molecular Weight259.39 g/mol
Exact Mass259.19
IUPAC Name[2-[(2,2-dimethyl-1,3-dihydroinden-1-yl)amino]cyclopentyl]methanol
SMILESCC1(C)Cc2ccccc2C1NC1CCCC1CO
InChIInChI=1S/C17H25NO/c1-17(2)10-12-6-3-4-8-14(12)16(17)18-15-9-5-7-13(15)11-19/h3-4,6,8,13,15-16,18-19H,5,7,9-11H2,1-2H3
InChIKeyPSQMNPZFEILSOY-UHFFFAOYSA-N
XLogP3.06
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.39
LogP ≤ 53.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2,2-dimethyl-N-[(2-methylcyclopentyl)methyl]-1,3-dihydroinden-1-amine
CID 107417554
2-[(2,2-dimethyl-1,3-dihydroinden-1-yl)amino]-2-phenylethanol
CID 82797031
[2-(3,4-dihydro-2H-thiochromen-4-ylamino)cyclopentyl]methanol
CID 113262116
2-[[(2,2-dimethyl-1,3-dihydroinden-1-yl)amino]methyl]phenol
CID 114331575
2-[(2,2-dimethyl-3,4-dihydro-1H-naphthalen-1-yl)amino]cyclopentane-1-carbonitrile
CID 115532068
N-(2-cyclohexylethyl)-2,2-dimethyl-1,3-dihydroinden-1-amine
CID 82821544
N-ethoxy-2,2-dimethyl-1,3-dihydroinden-1-amine
CID 82814561
N-(2-bromophenyl)-2,2-dimethyl-1,3-dihydroinden-1-amine
CID 82821533
N-(1-cyclohexylpropyl)-2,2-dimethyl-1,3-dihydroinden-1-amine
CID 82797825
3-[(2,2-dimethyl-1,3-dihydroinden-1-yl)amino]-2,2-dimethylpropanamide
CID 106274962
N-[(1R)-1-cycloheptylethyl]-2,2-dimethyl-1,3-dihydroinden-1-amine
CID 82796846
N-[[1-(dimethylamino)cyclobutyl]methyl]-2,2-dimethyl-1,3-dihydroinden-1-amine
CID 105415110

Frequently Asked Questions

What is the IUPAC name of [2-[(2,2-dimethyl-1,3-dihydroinden-1-yl)amino]cyclopentyl]methanol?
The IUPAC name of [2-[(2,2-dimethyl-1,3-dihydroinden-1-yl)amino]cyclopentyl]methanol (CID 106359573) is [2-[(2,2-dimethyl-1,3-dihydroinden-1-yl)amino]cyclopentyl]methanol.
What is the SMILES notation for [2-[(2,2-dimethyl-1,3-dihydroinden-1-yl)amino]cyclopentyl]methanol?
The canonical SMILES for [2-[(2,2-dimethyl-1,3-dihydroinden-1-yl)amino]cyclopentyl]methanol is CC1(C)Cc2ccccc2C1NC1CCCC1CO.
What is the InChIKey of [2-[(2,2-dimethyl-1,3-dihydroinden-1-yl)amino]cyclopentyl]methanol?
The InChIKey is PSQMNPZFEILSOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25NO/c1-17(2)10-12-6-3-4-8-14(12)16(17)18-15-9-5-7-13(15)11-19/h3-4,6,8,13,15-16,18-19H,5,7,9-11H2,1-2H3.
What are the key properties of [2-[(2,2-dimethyl-1,3-dihydroinden-1-yl)amino]cyclopentyl]methanol?
[2-[(2,2-dimethyl-1,3-dihydroinden-1-yl)amino]cyclopentyl]methanol has a molecular weight of 259.39 g/mol, XLogP of 3.06, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(2,2-dimethyl-1,3-dihydroinden-1-yl)amino]cyclopentyl]methanol is sourced from PubChem (CID 106359573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).