[1-amino-2-[2-[2-methoxyethyl(3-methoxypropyl)amino]ethyl]cyclopentyl]methanol

C15H32N2O3 — CID 79571521

IUPAC[1-amino-2-[2-[2-methoxyethyl(3-methoxypropyl)amino]ethyl]cyclopentyl]methanol
SMILESCOCCCN(CCOC)CCC1CCCC1(N)CO
InChIInChI=1S/C15H32N2O3/c1-19-11-4-8-17(10-12-20-2)9-6-14-5-3-7-15(14,16)13-18/h14,18H,3-13,16H2,1-2H3
InChIKeyHBXXDHCMUKMJEU-UHFFFAOYSA-N
MW288.43 g/mol
LogP0.85
Rot. Bonds11

About [1-amino-2-[2-[2-methoxyethyl(3-methoxypropyl)amino]ethyl]cyclopentyl]methanol

[1-amino-2-[2-[2-methoxyethyl(3-methoxypropyl)amino]ethyl]cyclopentyl]methanol (PubChem CID 79571521) has the molecular formula C15H32N2O3 and a molecular weight of 288.43 g/mol. Its IUPAC name is [1-amino-2-[2-[2-methoxyethyl(3-methoxypropyl)amino]ethyl]cyclopentyl]methanol.

Molecular Properties

Compound Name[1-amino-2-[2-[2-methoxyethyl(3-methoxypropyl)amino]ethyl]cyclopentyl]methanol
PubChem CID79571521
Molecular FormulaC15H32N2O3
Molecular Weight288.43 g/mol
Exact Mass288.24
IUPAC Name[1-amino-2-[2-[2-methoxyethyl(3-methoxypropyl)amino]ethyl]cyclopentyl]methanol
SMILESCOCCCN(CCOC)CCC1CCCC1(N)CO
InChIInChI=1S/C15H32N2O3/c1-19-11-4-8-17(10-12-20-2)9-6-14-5-3-7-15(14,16)13-18/h14,18H,3-13,16H2,1-2H3
InChIKeyHBXXDHCMUKMJEU-UHFFFAOYSA-N
XLogP0.85
TPSA67.95 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds11
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.43
LogP ≤ 50.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

[1-amino-2-[2-(dibutylamino)ethyl]cyclopentyl]methanol
CID 79571226
2-[2-[2-methoxyethyl(3-methoxypropyl)amino]ethyl]cyclopentan-1-amine
CID 79565209
1-amino-2-[2-[2-methoxyethyl(2-methylpropyl)amino]ethyl]cyclopentane-1-carboxamide
CID 79563769
[1-amino-2-[2-[methyl-(4-methylcyclohexyl)amino]ethyl]cyclopentyl]methanol
CID 79570968
[1-amino-2-[2-[cyclohexylmethyl(methyl)amino]ethyl]cyclopentyl]methanol
CID 79571249
1-[2-[2-methoxyethyl(3-methoxypropyl)amino]ethyl]cyclobutan-1-amine
CID 79841843
[1-amino-2-[2-[methyl(oxan-4-yl)amino]ethyl]cyclopentyl]methanol
CID 79571590
[1-(cyclopropylamino)-2-[2-[ethyl(2-methoxyethyl)amino]ethyl]cyclopentyl]methanol
CID 79571314
1-(ethylamino)-2-[2-[ethyl(2-methoxyethyl)amino]ethyl]cyclopentane-1-carboxylic acid
CID 79563619
[1-amino-2-[2-(2-methoxy-N-methylanilino)ethyl]cyclopentyl]methanol
CID 79571282
[1-amino-2-[2-(4,4-dimethylcyclohexyl)oxyethyl]cyclopentyl]methanol
CID 114342765
6-[[2-methoxyethyl(3-methoxypropyl)amino]methyl]-2,2-dimethylcyclohexan-1-amine
CID 79848637

Frequently Asked Questions

What is the IUPAC name of [1-amino-2-[2-[2-methoxyethyl(3-methoxypropyl)amino]ethyl]cyclopentyl]methanol?
The IUPAC name of [1-amino-2-[2-[2-methoxyethyl(3-methoxypropyl)amino]ethyl]cyclopentyl]methanol (CID 79571521) is [1-amino-2-[2-[2-methoxyethyl(3-methoxypropyl)amino]ethyl]cyclopentyl]methanol.
What is the SMILES notation for [1-amino-2-[2-[2-methoxyethyl(3-methoxypropyl)amino]ethyl]cyclopentyl]methanol?
The canonical SMILES for [1-amino-2-[2-[2-methoxyethyl(3-methoxypropyl)amino]ethyl]cyclopentyl]methanol is COCCCN(CCOC)CCC1CCCC1(N)CO.
What is the InChIKey of [1-amino-2-[2-[2-methoxyethyl(3-methoxypropyl)amino]ethyl]cyclopentyl]methanol?
The InChIKey is HBXXDHCMUKMJEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2O3/c1-19-11-4-8-17(10-12-20-2)9-6-14-5-3-7-15(14,16)13-18/h14,18H,3-13,16H2,1-2H3.
What are the key properties of [1-amino-2-[2-[2-methoxyethyl(3-methoxypropyl)amino]ethyl]cyclopentyl]methanol?
[1-amino-2-[2-[2-methoxyethyl(3-methoxypropyl)amino]ethyl]cyclopentyl]methanol has a molecular weight of 288.43 g/mol, XLogP of 0.85, 11 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-amino-2-[2-[2-methoxyethyl(3-methoxypropyl)amino]ethyl]cyclopentyl]methanol is sourced from PubChem (CID 79571521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).