[1-(ethylamino)-3,3-dimethylcyclopentyl]methanol

C10H21NO — CID 80699366

IUPAC[1-(ethylamino)-3,3-dimethylcyclopentyl]methanol
SMILESCCNC1(CO)CCC(C)(C)C1
InChIInChI=1S/C10H21NO/c1-4-11-10(8-12)6-5-9(2,3)7-10/h11-12H,4-8H2,1-3H3
InChIKeyJAQVCSUVTAIHDT-UHFFFAOYSA-N
MW171.28 g/mol
LogP1.54
Rot. Bonds3

About [1-(ethylamino)-3,3-dimethylcyclopentyl]methanol

[1-(ethylamino)-3,3-dimethylcyclopentyl]methanol (PubChem CID 80699366) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is [1-(ethylamino)-3,3-dimethylcyclopentyl]methanol.

Molecular Properties

Compound Name[1-(ethylamino)-3,3-dimethylcyclopentyl]methanol
PubChem CID80699366
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC Name[1-(ethylamino)-3,3-dimethylcyclopentyl]methanol
SMILESCCNC1(CO)CCC(C)(C)C1
InChIInChI=1S/C10H21NO/c1-4-11-10(8-12)6-5-9(2,3)7-10/h11-12H,4-8H2,1-3H3
InChIKeyJAQVCSUVTAIHDT-UHFFFAOYSA-N
XLogP1.54
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

[3,3-dimethyl-1-(2-methylpropylamino)cyclopentyl]methanol
CID 80699594
[1-(ethylamino)-3,3,5-trimethylcyclohexyl]methanol
CID 61050703
[1-(cyclopropylamino)-3,3-dimethylcyclopentyl]methanol
CID 80699830
[4-(ethylamino)thian-4-yl]methanol
CID 61337982
[1-(ethylamino)-3-methylsulfanylcyclopentyl]methanol
CID 79646857
1-(difluoromethyl)-N-ethyl-3,3-dimethylcyclopentan-1-amine
CID 80699946
2-[1-(ethylamino)cyclopentyl]ethanol
CID 64982680
2-[1-(ethylamino)-2,4,4-trimethylcyclohexyl]ethanol
CID 81315381
[1-[(3,3-dimethylcyclobutyl)amino]cyclopropyl]methanol
CID 131176342
2-[1-(ethylamino)cyclohexyl]ethanol
CID 64989011
[3-[2-(diethylamino)ethylamino]-5,5-dimethylthian-3-yl]methanol
CID 79946833
[1-(ethylamino)-2,4,4-trimethylcyclopentyl]methanol
CID 106664015

Frequently Asked Questions

What is the IUPAC name of [1-(ethylamino)-3,3-dimethylcyclopentyl]methanol?
The IUPAC name of [1-(ethylamino)-3,3-dimethylcyclopentyl]methanol (CID 80699366) is [1-(ethylamino)-3,3-dimethylcyclopentyl]methanol.
What is the SMILES notation for [1-(ethylamino)-3,3-dimethylcyclopentyl]methanol?
The canonical SMILES for [1-(ethylamino)-3,3-dimethylcyclopentyl]methanol is CCNC1(CO)CCC(C)(C)C1.
What is the InChIKey of [1-(ethylamino)-3,3-dimethylcyclopentyl]methanol?
The InChIKey is JAQVCSUVTAIHDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO/c1-4-11-10(8-12)6-5-9(2,3)7-10/h11-12H,4-8H2,1-3H3.
What are the key properties of [1-(ethylamino)-3,3-dimethylcyclopentyl]methanol?
[1-(ethylamino)-3,3-dimethylcyclopentyl]methanol has a molecular weight of 171.28 g/mol, XLogP of 1.54, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(ethylamino)-3,3-dimethylcyclopentyl]methanol is sourced from PubChem (CID 80699366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).