1-cyclopentyl-2-[(2-ethylcyclopentyl)amino]ethanol

C14H27NO — CID 115890580

IUPAC1-cyclopentyl-2-[(2-ethylcyclopentyl)amino]ethanol
SMILESCCC1CCCC1NCC(O)C1CCCC1
InChIInChI=1S/C14H27NO/c1-2-11-8-5-9-13(11)15-10-14(16)12-6-3-4-7-12/h11-16H,2-10H2,1H3
InChIKeySRFDLJXFCOBSCX-UHFFFAOYSA-N
MW225.38 g/mol
LogP2.71
Rot. Bonds5

About 1-cyclopentyl-2-[(2-ethylcyclopentyl)amino]ethanol

1-cyclopentyl-2-[(2-ethylcyclopentyl)amino]ethanol (PubChem CID 115890580) has the molecular formula C14H27NO and a molecular weight of 225.38 g/mol. Its IUPAC name is 1-cyclopentyl-2-[(2-ethylcyclopentyl)amino]ethanol.

Molecular Properties

Compound Name1-cyclopentyl-2-[(2-ethylcyclopentyl)amino]ethanol
PubChem CID115890580
Molecular FormulaC14H27NO
Molecular Weight225.38 g/mol
Exact Mass225.21
IUPAC Name1-cyclopentyl-2-[(2-ethylcyclopentyl)amino]ethanol
SMILESCCC1CCCC1NCC(O)C1CCCC1
InChIInChI=1S/C14H27NO/c1-2-11-8-5-9-13(11)15-10-14(16)12-6-3-4-7-12/h11-16H,2-10H2,1H3
InChIKeySRFDLJXFCOBSCX-UHFFFAOYSA-N
XLogP2.71
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.38
LogP ≤ 52.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(2-ethylcyclopentyl)amino]-1-(oxolan-3-yl)ethanol
CID 115890660
1-[(2-ethylcyclopentyl)amino]pentan-2-ol
CID 115719434
trans-(1R,2R)-2-[(2-cyclopropyl-2-hydroxyethyl)amino]cyclohexan-1-ol
CID 102731241
2-[(2-cyclopropyl-2-hydroxyethyl)amino]cyclohexan-1-ol
CID 63298849
(2R)-4-[[(1S,2S)-2-ethylcyclohexyl]amino]butan-2-ol
CID 96784202
2-N,2-N-diethyl-1-N-(2-ethylcyclopentyl)propane-1,2-diamine
CID 115708738
1-(2-ethoxyethoxy)-3-[(2-ethylcyclohexyl)amino]propan-2-ol
CID 61467310
1-(cyclopropylmethoxy)-3-[(2-ethylcyclohexyl)amino]propan-2-ol
CID 54955680
2-[(2-ethylcyclopentyl)amino]-1-phenylethanol
CID 115706038
3-[(2-ethylcyclohexyl)amino]-N'-hydroxy-2-methylpropanimidamide
CID 77030866
1-[(2-ethylcyclohexyl)amino]-3-(1-methoxypropan-2-yloxy)propan-2-ol
CID 106989604
tert-butyl N-[1-cyclopropyl-2-[(2-ethylcyclohexyl)amino]ethyl]carbamate
CID 107244035

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-2-[(2-ethylcyclopentyl)amino]ethanol?
The IUPAC name of 1-cyclopentyl-2-[(2-ethylcyclopentyl)amino]ethanol (CID 115890580) is 1-cyclopentyl-2-[(2-ethylcyclopentyl)amino]ethanol.
What is the SMILES notation for 1-cyclopentyl-2-[(2-ethylcyclopentyl)amino]ethanol?
The canonical SMILES for 1-cyclopentyl-2-[(2-ethylcyclopentyl)amino]ethanol is CCC1CCCC1NCC(O)C1CCCC1.
What is the InChIKey of 1-cyclopentyl-2-[(2-ethylcyclopentyl)amino]ethanol?
The InChIKey is SRFDLJXFCOBSCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO/c1-2-11-8-5-9-13(11)15-10-14(16)12-6-3-4-7-12/h11-16H,2-10H2,1H3.
What are the key properties of 1-cyclopentyl-2-[(2-ethylcyclopentyl)amino]ethanol?
1-cyclopentyl-2-[(2-ethylcyclopentyl)amino]ethanol has a molecular weight of 225.38 g/mol, XLogP of 2.71, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-2-[(2-ethylcyclopentyl)amino]ethanol is sourced from PubChem (CID 115890580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).