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

C16H32N2O2 — CID 79571314

IUPAC[1-(cyclopropylamino)-2-[2-[ethyl(2-methoxyethyl)amino]ethyl]cyclopentyl]methanol
SMILESCCN(CCOC)CCC1CCCC1(CO)NC1CC1
InChIInChI=1S/C16H32N2O2/c1-3-18(11-12-20-2)10-8-14-5-4-9-16(14,13-19)17-15-6-7-15/h14-15,17,19H,3-13H2,1-2H3
InChIKeyTZBWEYUGEDOPGX-UHFFFAOYSA-N
MW284.44 g/mol
LogP1.63
Rot. Bonds10

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

[1-(cyclopropylamino)-2-[2-[ethyl(2-methoxyethyl)amino]ethyl]cyclopentyl]methanol (PubChem CID 79571314) has the molecular formula C16H32N2O2 and a molecular weight of 284.44 g/mol. Its IUPAC name is [1-(cyclopropylamino)-2-[2-[ethyl(2-methoxyethyl)amino]ethyl]cyclopentyl]methanol.

Molecular Properties

Compound Name[1-(cyclopropylamino)-2-[2-[ethyl(2-methoxyethyl)amino]ethyl]cyclopentyl]methanol
PubChem CID79571314
Molecular FormulaC16H32N2O2
Molecular Weight284.44 g/mol
Exact Mass284.25
IUPAC Name[1-(cyclopropylamino)-2-[2-[ethyl(2-methoxyethyl)amino]ethyl]cyclopentyl]methanol
SMILESCCN(CCOC)CCC1CCCC1(CO)NC1CC1
InChIInChI=1S/C16H32N2O2/c1-3-18(11-12-20-2)10-8-14-5-4-9-16(14,13-19)17-15-6-7-15/h14-15,17,19H,3-13H2,1-2H3
InChIKeyTZBWEYUGEDOPGX-UHFFFAOYSA-N
XLogP1.63
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.44
LogP ≤ 51.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze [1-(cyclopropylamino)-2-[2-[ethyl(2-methoxyethyl)amino]ethyl]cyclopentyl]methanol with MolForge

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Related Compounds

[1-(cyclopropylamino)-2-[2-[2-methoxyethyl(propan-2-yl)amino]ethyl]cyclopentyl]methanol
CID 82944341
1-(cyclopropylamino)-2-[2-[ethyl(2-methoxyethyl)amino]ethyl]cyclopentane-1-carboxamide
CID 79565485
[1-(cyclopropylamino)-2-[2-[methyl(propan-2-yl)amino]ethyl]cyclopentyl]methanol
CID 79571439
[1-(cyclopropylamino)-2-[2-[cyclopropyl(propyl)amino]ethyl]cyclopentyl]methanol
CID 79571729
1-(ethylamino)-2-[2-[ethyl(2-methoxyethyl)amino]ethyl]cyclopentane-1-carboxylic acid
CID 79563619
[1-(cyclopropylamino)-2-[2-[3-(dimethylamino)propyl-methylamino]ethyl]cyclopentyl]methanol
CID 79573412
2-[2-[ethyl(2-methoxyethyl)amino]ethyl]-1-(propylamino)cyclopentane-1-carboxylic acid
CID 79565480
[1-(cyclopropylamino)-2-[2-[methyl(oxan-4-yl)amino]ethyl]cyclopentyl]methanol
CID 79568172
methyl 1-(ethylamino)-2-[2-[ethyl(2-methoxyethyl)amino]ethyl]cyclopentane-1-carboxylate
CID 79564764
[1-(cyclopropylamino)-2-[2-[methyl(2-methylsulfonylethyl)amino]ethyl]cyclopentyl]methanol
CID 79844792
[2-[2-[ethyl(2-methylpropyl)amino]ethyl]-1-(methylamino)cyclopentyl]methanol
CID 79571940
[2-[2-[ethyl(2,2,2-trifluoroethyl)amino]ethyl]-1-(methylamino)cyclopentyl]methanol
CID 79571805

Frequently Asked Questions

What is the IUPAC name of [1-(cyclopropylamino)-2-[2-[ethyl(2-methoxyethyl)amino]ethyl]cyclopentyl]methanol?
The IUPAC name of [1-(cyclopropylamino)-2-[2-[ethyl(2-methoxyethyl)amino]ethyl]cyclopentyl]methanol (CID 79571314) is [1-(cyclopropylamino)-2-[2-[ethyl(2-methoxyethyl)amino]ethyl]cyclopentyl]methanol.
What is the SMILES notation for [1-(cyclopropylamino)-2-[2-[ethyl(2-methoxyethyl)amino]ethyl]cyclopentyl]methanol?
The canonical SMILES for [1-(cyclopropylamino)-2-[2-[ethyl(2-methoxyethyl)amino]ethyl]cyclopentyl]methanol is CCN(CCOC)CCC1CCCC1(CO)NC1CC1.
What is the InChIKey of [1-(cyclopropylamino)-2-[2-[ethyl(2-methoxyethyl)amino]ethyl]cyclopentyl]methanol?
The InChIKey is TZBWEYUGEDOPGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O2/c1-3-18(11-12-20-2)10-8-14-5-4-9-16(14,13-19)17-15-6-7-15/h14-15,17,19H,3-13H2,1-2H3.
What are the key properties of [1-(cyclopropylamino)-2-[2-[ethyl(2-methoxyethyl)amino]ethyl]cyclopentyl]methanol?
[1-(cyclopropylamino)-2-[2-[ethyl(2-methoxyethyl)amino]ethyl]cyclopentyl]methanol has a molecular weight of 284.44 g/mol, XLogP of 1.63, 10 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(cyclopropylamino)-2-[2-[ethyl(2-methoxyethyl)amino]ethyl]cyclopentyl]methanol is sourced from PubChem (CID 79571314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).