[1-(dimethylamino)cyclopentyl]-(2-ethoxyphenyl)methanol

C16H25NO2 — CID 79067542

IUPAC[1-(dimethylamino)cyclopentyl]-(2-ethoxyphenyl)methanol
SMILESCCOc1ccccc1C(O)C1(N(C)C)CCCC1
InChIInChI=1S/C16H25NO2/c1-4-19-14-10-6-5-9-13(14)15(18)16(17(2)3)11-7-8-12-16/h5-6,9-10,15,18H,4,7-8,11-12H2,1-3H3
InChIKeyIOOUEDPMKIHWBD-UHFFFAOYSA-N
MW263.38 g/mol
LogP2.99
Rot. Bonds5

About [1-(dimethylamino)cyclopentyl]-(2-ethoxyphenyl)methanol

[1-(dimethylamino)cyclopentyl]-(2-ethoxyphenyl)methanol (PubChem CID 79067542) has the molecular formula C16H25NO2 and a molecular weight of 263.38 g/mol. Its IUPAC name is [1-(dimethylamino)cyclopentyl]-(2-ethoxyphenyl)methanol.

Molecular Properties

Compound Name[1-(dimethylamino)cyclopentyl]-(2-ethoxyphenyl)methanol
PubChem CID79067542
Molecular FormulaC16H25NO2
Molecular Weight263.38 g/mol
Exact Mass263.19
IUPAC Name[1-(dimethylamino)cyclopentyl]-(2-ethoxyphenyl)methanol
SMILESCCOc1ccccc1C(O)C1(N(C)C)CCCC1
InChIInChI=1S/C16H25NO2/c1-4-19-14-10-6-5-9-13(14)15(18)16(17(2)3)11-7-8-12-16/h5-6,9-10,15,18H,4,7-8,11-12H2,1-3H3
InChIKeyIOOUEDPMKIHWBD-UHFFFAOYSA-N
XLogP2.99
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2-ethoxyphenyl)-(1-phenylcyclopropyl)methanol
CID 63079301
1-[amino-(2-ethoxyphenyl)methyl]-N,N-diethylcyclopentan-1-amine
CID 79059165
[1-(dimethylamino)cyclohexyl]-(5-fluoro-2-methoxyphenyl)methanol
CID 82769611
(2,5-dimethoxyphenyl)-[1-(dimethylamino)cyclopentyl]methanol
CID 79067398
[1-(aminomethyl)-4,4-dimethylcyclohexyl]-(2-ethoxyphenyl)methanol
CID 79126013
[1-(dimethylamino)cycloheptyl]-(2-methoxy-5-methylphenyl)methanol
CID 79063099
(2,2-dimethylcyclohexyl)-(2-ethoxyphenyl)methanol
CID 107192228
1-[amino-(2-ethoxyphenyl)methyl]-N,N,4-trimethylcyclohexan-1-amine
CID 79061084
(2-amino-3-pyridinyl)-[1-(dimethylamino)cyclohexyl]methanol
CID 79066724
1-[bis(2-ethoxyphenyl)methyl]-2-ethoxybenzene
CID 173071394
(1-methoxycyclohexyl)-[2-(2-methoxyethoxy)phenyl]methanol
CID 116753305
1-[amino-(2-methoxyphenyl)methyl]-N,N-dimethylcyclohexan-1-amine
CID 79066502

Frequently Asked Questions

What is the IUPAC name of [1-(dimethylamino)cyclopentyl]-(2-ethoxyphenyl)methanol?
The IUPAC name of [1-(dimethylamino)cyclopentyl]-(2-ethoxyphenyl)methanol (CID 79067542) is [1-(dimethylamino)cyclopentyl]-(2-ethoxyphenyl)methanol.
What is the SMILES notation for [1-(dimethylamino)cyclopentyl]-(2-ethoxyphenyl)methanol?
The canonical SMILES for [1-(dimethylamino)cyclopentyl]-(2-ethoxyphenyl)methanol is CCOc1ccccc1C(O)C1(N(C)C)CCCC1.
What is the InChIKey of [1-(dimethylamino)cyclopentyl]-(2-ethoxyphenyl)methanol?
The InChIKey is IOOUEDPMKIHWBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25NO2/c1-4-19-14-10-6-5-9-13(14)15(18)16(17(2)3)11-7-8-12-16/h5-6,9-10,15,18H,4,7-8,11-12H2,1-3H3.
What are the key properties of [1-(dimethylamino)cyclopentyl]-(2-ethoxyphenyl)methanol?
[1-(dimethylamino)cyclopentyl]-(2-ethoxyphenyl)methanol has a molecular weight of 263.38 g/mol, XLogP of 2.99, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(dimethylamino)cyclopentyl]-(2-ethoxyphenyl)methanol is sourced from PubChem (CID 79067542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).