2-[cyclopentyl(propan-2-yl)amino]ethanol

C10H21NO — CID 62020033

IUPAC2-[cyclopentyl(propan-2-yl)amino]ethanol
SMILESCC(C)N(CCO)C1CCCC1
InChIInChI=1S/C10H21NO/c1-9(2)11(7-8-12)10-5-3-4-6-10/h9-10,12H,3-8H2,1-2H3
InChIKeyYTUCLYGQSMMZIJ-UHFFFAOYSA-N
MW171.28 g/mol
LogP1.63
Rot. Bonds4

About 2-[cyclopentyl(propan-2-yl)amino]ethanol

2-[cyclopentyl(propan-2-yl)amino]ethanol (PubChem CID 62020033) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is 2-[cyclopentyl(propan-2-yl)amino]ethanol.

Molecular Properties

Compound Name2-[cyclopentyl(propan-2-yl)amino]ethanol
PubChem CID62020033
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC Name2-[cyclopentyl(propan-2-yl)amino]ethanol
SMILESCC(C)N(CCO)C1CCCC1
InChIInChI=1S/C10H21NO/c1-9(2)11(7-8-12)10-5-3-4-6-10/h9-10,12H,3-8H2,1-2H3
InChIKeyYTUCLYGQSMMZIJ-UHFFFAOYSA-N
XLogP1.63
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[cyclohexyl(2-hydroxyethyl)amino]ethanol
CID 174488564
2-[2-[cyclopentyl(propan-2-yl)amino]ethoxy]ethanol
CID 111439646
N-propan-2-yl-N-propylcyclopentanamine
CID 54134740
2-[cyclohexyl(pentan-2-yl)amino]ethanol
CID 107886016
2-[[(3S)-1-methylpiperidin-3-yl]-propan-2-ylamino]ethanol
CID 66565655
N-[2-[2-[cyclopentyl(propan-2-yl)amino]ethylsulfonyl]ethyl]-N-propan-2-ylcyclopentanamine
CID 56570213
4-[cyclopentyl(2-hydroxyethyl)amino]pentan-2-one
CID 64696261
N-(3-bromopropyl)-N-propan-2-ylcyclopentanamine
CID 82936411
N-[3-[cyclohexyl(propan-2-yl)amino]propyl]-2-methylpropanamide
CID 59205246
3-[cyclobutyl(2-hydroxyethyl)amino]butanethioamide
CID 102862712
tert-butyl 2-[cyclopentyl(2-hydroxyethyl)amino]propanoate
CID 66339425
2-[cyclobutyl(2-hydroxyethyl)amino]propanimidamide
CID 102863096

Frequently Asked Questions

What is the IUPAC name of 2-[cyclopentyl(propan-2-yl)amino]ethanol?
The IUPAC name of 2-[cyclopentyl(propan-2-yl)amino]ethanol (CID 62020033) is 2-[cyclopentyl(propan-2-yl)amino]ethanol.
What is the SMILES notation for 2-[cyclopentyl(propan-2-yl)amino]ethanol?
The canonical SMILES for 2-[cyclopentyl(propan-2-yl)amino]ethanol is CC(C)N(CCO)C1CCCC1.
What is the InChIKey of 2-[cyclopentyl(propan-2-yl)amino]ethanol?
The InChIKey is YTUCLYGQSMMZIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO/c1-9(2)11(7-8-12)10-5-3-4-6-10/h9-10,12H,3-8H2,1-2H3.
What are the key properties of 2-[cyclopentyl(propan-2-yl)amino]ethanol?
2-[cyclopentyl(propan-2-yl)amino]ethanol has a molecular weight of 171.28 g/mol, XLogP of 1.63, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopentyl(propan-2-yl)amino]ethanol is sourced from PubChem (CID 62020033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).