1-[(2-ethylcyclopentyl)amino]pentan-2-ol

C12H25NO — CID 115719434

IUPAC1-[(2-ethylcyclopentyl)amino]pentan-2-ol
SMILESCCCC(O)CNC1CCCC1CC
InChIInChI=1S/C12H25NO/c1-3-6-11(14)9-13-12-8-5-7-10(12)4-2/h10-14H,3-9H2,1-2H3
InChIKeyVJWSNICXGBTYSN-UHFFFAOYSA-N
MW199.34 g/mol
LogP2.32
Rot. Bonds6

About 1-[(2-ethylcyclopentyl)amino]pentan-2-ol

1-[(2-ethylcyclopentyl)amino]pentan-2-ol (PubChem CID 115719434) has the molecular formula C12H25NO and a molecular weight of 199.34 g/mol. Its IUPAC name is 1-[(2-ethylcyclopentyl)amino]pentan-2-ol.

Molecular Properties

Compound Name1-[(2-ethylcyclopentyl)amino]pentan-2-ol
PubChem CID115719434
Molecular FormulaC12H25NO
Molecular Weight199.34 g/mol
Exact Mass199.19
IUPAC Name1-[(2-ethylcyclopentyl)amino]pentan-2-ol
SMILESCCCC(O)CNC1CCCC1CC
InChIInChI=1S/C12H25NO/c1-3-6-11(14)9-13-12-8-5-7-10(12)4-2/h10-14H,3-9H2,1-2H3
InChIKeyVJWSNICXGBTYSN-UHFFFAOYSA-N
XLogP2.32
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.34
LogP ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclopentyl-2-[(2-ethylcyclopentyl)amino]ethanol
CID 115890580
1-(cyclopropylmethoxy)-3-[(2-ethylcyclohexyl)amino]propan-2-ol
CID 54955680
1-(2-ethoxyethoxy)-3-[(2-ethylcyclohexyl)amino]propan-2-ol
CID 61467310
1-[(2-ethylcyclohexyl)amino]-3-(1-methoxypropan-2-yloxy)propan-2-ol
CID 106989604
2-N,2-N-diethyl-1-N-(2-ethylcyclopentyl)propane-1,2-diamine
CID 115708738
(2R)-4-[[(1S,2S)-2-ethylcyclohexyl]amino]butan-2-ol
CID 96784202
2-[(2-ethylcyclopentyl)amino]-1-phenylethanol
CID 115706038
2-[(2-ethylcyclopentyl)amino]-1-(oxolan-3-yl)ethanol
CID 115890660
1-(2-ethylcyclohexyl)oxy-3-[(2-methylcyclopentyl)amino]propan-2-ol
CID 63281525
2-ethyl-N-(3-methylbut-2-enyl)cyclopentan-1-amine
CID 103522734
2-[(2-ethylcyclohexyl)amino]-N-pentan-2-ylacetamide
CID 54957422
N,2-diethylcycloheptan-1-amine;propan-1-ol
CID 71071624

Frequently Asked Questions

What is the IUPAC name of 1-[(2-ethylcyclopentyl)amino]pentan-2-ol?
The IUPAC name of 1-[(2-ethylcyclopentyl)amino]pentan-2-ol (CID 115719434) is 1-[(2-ethylcyclopentyl)amino]pentan-2-ol.
What is the SMILES notation for 1-[(2-ethylcyclopentyl)amino]pentan-2-ol?
The canonical SMILES for 1-[(2-ethylcyclopentyl)amino]pentan-2-ol is CCCC(O)CNC1CCCC1CC.
What is the InChIKey of 1-[(2-ethylcyclopentyl)amino]pentan-2-ol?
The InChIKey is VJWSNICXGBTYSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25NO/c1-3-6-11(14)9-13-12-8-5-7-10(12)4-2/h10-14H,3-9H2,1-2H3.
What are the key properties of 1-[(2-ethylcyclopentyl)amino]pentan-2-ol?
1-[(2-ethylcyclopentyl)amino]pentan-2-ol has a molecular weight of 199.34 g/mol, XLogP of 2.32, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2-ethylcyclopentyl)amino]pentan-2-ol is sourced from PubChem (CID 115719434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).