[1-amino-2-[2-[methyl(oxan-4-yl)amino]ethyl]cyclopentyl]methanol

C14H28N2O2 — CID 79571590

IUPAC[1-amino-2-[2-[methyl(oxan-4-yl)amino]ethyl]cyclopentyl]methanol
SMILESCN(CCC1CCCC1(N)CO)C1CCOCC1
InChIInChI=1S/C14H28N2O2/c1-16(13-5-9-18-10-6-13)8-4-12-3-2-7-14(12,15)11-17/h12-13,17H,2-11,15H2,1H3
InChIKeyFYOOPWYGTOXVJY-UHFFFAOYSA-N
MW256.39 g/mol
LogP0.98
Rot. Bonds5

About [1-amino-2-[2-[methyl(oxan-4-yl)amino]ethyl]cyclopentyl]methanol

[1-amino-2-[2-[methyl(oxan-4-yl)amino]ethyl]cyclopentyl]methanol (PubChem CID 79571590) has the molecular formula C14H28N2O2 and a molecular weight of 256.39 g/mol. Its IUPAC name is [1-amino-2-[2-[methyl(oxan-4-yl)amino]ethyl]cyclopentyl]methanol.

Molecular Properties

Compound Name[1-amino-2-[2-[methyl(oxan-4-yl)amino]ethyl]cyclopentyl]methanol
PubChem CID79571590
Molecular FormulaC14H28N2O2
Molecular Weight256.39 g/mol
Exact Mass256.22
IUPAC Name[1-amino-2-[2-[methyl(oxan-4-yl)amino]ethyl]cyclopentyl]methanol
SMILESCN(CCC1CCCC1(N)CO)C1CCOCC1
InChIInChI=1S/C14H28N2O2/c1-16(13-5-9-18-10-6-13)8-4-12-3-2-7-14(12,15)11-17/h12-13,17H,2-11,15H2,1H3
InChIKeyFYOOPWYGTOXVJY-UHFFFAOYSA-N
XLogP0.98
TPSA58.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 50.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

[1-amino-2-[2-[methyl-(4-methylcyclohexyl)amino]ethyl]cyclopentyl]methanol
CID 79570968
[1-amino-2-[2-[methyl(oxan-4-ylmethyl)amino]ethyl]cyclopentyl]methanol
CID 79571201
1-(aminomethyl)-2-[2-[methyl(oxan-4-yl)amino]ethyl]cyclopentan-1-ol
CID 79586662
[1-(cyclopropylamino)-2-[2-[methyl(oxan-4-yl)amino]ethyl]cyclopentyl]methanol
CID 79568172
[2-[2-[methyl(oxan-4-yl)amino]ethyl]-1-(propylamino)cyclopentyl]methanol
CID 79568301
[1-amino-2-[2-(dibutylamino)ethyl]cyclopentyl]methanol
CID 79571226
[1-amino-2-[2-[cyclopropylmethyl(propan-2-yl)amino]ethyl]cyclopentyl]methanol
CID 79571460
[1-amino-2-[2-[cyclohexylmethyl(methyl)amino]ethyl]cyclopentyl]methanol
CID 79571249
[1-amino-2-[2-[2-methoxyethyl(3-methoxypropyl)amino]ethyl]cyclopentyl]methanol
CID 79571521
[1-amino-2-[2-(2-methoxy-N-methylanilino)ethyl]cyclopentyl]methanol
CID 79571282
4-[[methyl(oxan-4-yl)amino]methyl]oxan-4-amine
CID 115295354
1-amino-2-[2-[(1-ethylpiperidin-4-yl)-methylamino]ethyl]cyclopentane-1-carboxamide
CID 79565781

Frequently Asked Questions

What is the IUPAC name of [1-amino-2-[2-[methyl(oxan-4-yl)amino]ethyl]cyclopentyl]methanol?
The IUPAC name of [1-amino-2-[2-[methyl(oxan-4-yl)amino]ethyl]cyclopentyl]methanol (CID 79571590) is [1-amino-2-[2-[methyl(oxan-4-yl)amino]ethyl]cyclopentyl]methanol.
What is the SMILES notation for [1-amino-2-[2-[methyl(oxan-4-yl)amino]ethyl]cyclopentyl]methanol?
The canonical SMILES for [1-amino-2-[2-[methyl(oxan-4-yl)amino]ethyl]cyclopentyl]methanol is CN(CCC1CCCC1(N)CO)C1CCOCC1.
What is the InChIKey of [1-amino-2-[2-[methyl(oxan-4-yl)amino]ethyl]cyclopentyl]methanol?
The InChIKey is FYOOPWYGTOXVJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2/c1-16(13-5-9-18-10-6-13)8-4-12-3-2-7-14(12,15)11-17/h12-13,17H,2-11,15H2,1H3.
What are the key properties of [1-amino-2-[2-[methyl(oxan-4-yl)amino]ethyl]cyclopentyl]methanol?
[1-amino-2-[2-[methyl(oxan-4-yl)amino]ethyl]cyclopentyl]methanol has a molecular weight of 256.39 g/mol, XLogP of 0.98, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-amino-2-[2-[methyl(oxan-4-yl)amino]ethyl]cyclopentyl]methanol is sourced from PubChem (CID 79571590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).