[1-(methylamino)-2-(2-pentan-2-yloxyethyl)cyclopentyl]methanol

C14H29NO2 — CID 102988215

IUPAC[1-(methylamino)-2-(2-pentan-2-yloxyethyl)cyclopentyl]methanol
SMILESCCCC(C)OCCC1CCCC1(CO)NC
InChIInChI=1S/C14H29NO2/c1-4-6-12(2)17-10-8-13-7-5-9-14(13,11-16)15-3/h12-13,15-16H,4-11H2,1-3H3
InChIKeyLGUQTMDWSKPXKA-UHFFFAOYSA-N
MW243.39 g/mol
LogP2.33
Rot. Bonds8

About [1-(methylamino)-2-(2-pentan-2-yloxyethyl)cyclopentyl]methanol

[1-(methylamino)-2-(2-pentan-2-yloxyethyl)cyclopentyl]methanol (PubChem CID 102988215) has the molecular formula C14H29NO2 and a molecular weight of 243.39 g/mol. Its IUPAC name is [1-(methylamino)-2-(2-pentan-2-yloxyethyl)cyclopentyl]methanol.

Molecular Properties

Compound Name[1-(methylamino)-2-(2-pentan-2-yloxyethyl)cyclopentyl]methanol
PubChem CID102988215
Molecular FormulaC14H29NO2
Molecular Weight243.39 g/mol
Exact Mass243.22
IUPAC Name[1-(methylamino)-2-(2-pentan-2-yloxyethyl)cyclopentyl]methanol
SMILESCCCC(C)OCCC1CCCC1(CO)NC
InChIInChI=1S/C14H29NO2/c1-4-6-12(2)17-10-8-13-7-5-9-14(13,11-16)15-3/h12-13,15-16H,4-11H2,1-3H3
InChIKeyLGUQTMDWSKPXKA-UHFFFAOYSA-N
XLogP2.33
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.39
LogP ≤ 52.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[1-(methylamino)-2-(2-propoxyethyl)cyclopentyl]methanol
CID 79581094
methyl 1-(methylamino)-2-(2-pentan-2-yloxyethyl)cyclopentane-1-carboxylate
CID 102984407
2-(2-pentan-2-yloxyethyl)-1-(propan-2-ylamino)cyclopentane-1-carbonitrile
CID 102983481
[2-(2-methoxyethyl)-1-(propan-2-ylamino)cyclopentyl]methanol
CID 79581006
[2-[2-(3-methylbutoxy)ethyl]-1-(propylamino)cyclopentyl]methanol
CID 79581996
[2-[2-[2-(2-methylpropoxy)ethoxy]ethyl]-1-(propan-2-ylamino)cyclopentyl]methanol
CID 106450765
[2-[2-(4-methylcyclohexyl)oxyethyl]-1-(propan-2-ylamino)cyclopentyl]methanol
CID 79586748
[2-[2-[ethyl(2-methylpropyl)amino]ethyl]-1-(methylamino)cyclopentyl]methanol
CID 79571940
[1-(methylamino)-2-[2-(oxolan-3-yloxy)ethyl]cyclopentyl]methanol
CID 79580990
[1-(methylamino)-2-(2-pentylsulfanylethyl)cyclopentyl]methanol
CID 107764649
[2-[2-(3-methoxycyclohexyl)oxyethyl]-1-(methylamino)cyclopentyl]methanol
CID 79581833
[2-(2-propoxyethyl)-1-(propylamino)cyclopentyl]methanol
CID 79581095

Frequently Asked Questions

What is the IUPAC name of [1-(methylamino)-2-(2-pentan-2-yloxyethyl)cyclopentyl]methanol?
The IUPAC name of [1-(methylamino)-2-(2-pentan-2-yloxyethyl)cyclopentyl]methanol (CID 102988215) is [1-(methylamino)-2-(2-pentan-2-yloxyethyl)cyclopentyl]methanol.
What is the SMILES notation for [1-(methylamino)-2-(2-pentan-2-yloxyethyl)cyclopentyl]methanol?
The canonical SMILES for [1-(methylamino)-2-(2-pentan-2-yloxyethyl)cyclopentyl]methanol is CCCC(C)OCCC1CCCC1(CO)NC.
What is the InChIKey of [1-(methylamino)-2-(2-pentan-2-yloxyethyl)cyclopentyl]methanol?
The InChIKey is LGUQTMDWSKPXKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29NO2/c1-4-6-12(2)17-10-8-13-7-5-9-14(13,11-16)15-3/h12-13,15-16H,4-11H2,1-3H3.
What are the key properties of [1-(methylamino)-2-(2-pentan-2-yloxyethyl)cyclopentyl]methanol?
[1-(methylamino)-2-(2-pentan-2-yloxyethyl)cyclopentyl]methanol has a molecular weight of 243.39 g/mol, XLogP of 2.33, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(methylamino)-2-(2-pentan-2-yloxyethyl)cyclopentyl]methanol is sourced from PubChem (CID 102988215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).