[1-(cyclopropylamino)-2-[2-[3-(dimethylamino)propyl-methylamino]ethyl]cyclopentyl]methanol

C17H35N3O — CID 79573412

IUPAC[1-(cyclopropylamino)-2-[2-[3-(dimethylamino)propyl-methylamino]ethyl]cyclopentyl]methanol
SMILESCN(C)CCCN(C)CCC1CCCC1(CO)NC1CC1
InChIInChI=1S/C17H35N3O/c1-19(2)11-5-12-20(3)13-9-15-6-4-10-17(15,14-21)18-16-7-8-16/h15-16,18,21H,4-14H2,1-3H3
InChIKeyKKYRWEGJRBZYON-UHFFFAOYSA-N
MW297.49 g/mol
LogP1.54
Rot. Bonds10

About [1-(cyclopropylamino)-2-[2-[3-(dimethylamino)propyl-methylamino]ethyl]cyclopentyl]methanol

[1-(cyclopropylamino)-2-[2-[3-(dimethylamino)propyl-methylamino]ethyl]cyclopentyl]methanol (PubChem CID 79573412) has the molecular formula C17H35N3O and a molecular weight of 297.49 g/mol. Its IUPAC name is [1-(cyclopropylamino)-2-[2-[3-(dimethylamino)propyl-methylamino]ethyl]cyclopentyl]methanol.

Molecular Properties

Compound Name[1-(cyclopropylamino)-2-[2-[3-(dimethylamino)propyl-methylamino]ethyl]cyclopentyl]methanol
PubChem CID79573412
Molecular FormulaC17H35N3O
Molecular Weight297.49 g/mol
Exact Mass297.28
IUPAC Name[1-(cyclopropylamino)-2-[2-[3-(dimethylamino)propyl-methylamino]ethyl]cyclopentyl]methanol
SMILESCN(C)CCCN(C)CCC1CCCC1(CO)NC1CC1
InChIInChI=1S/C17H35N3O/c1-19(2)11-5-12-20(3)13-9-15-6-4-10-17(15,14-21)18-16-7-8-16/h15-16,18,21H,4-14H2,1-3H3
InChIKeyKKYRWEGJRBZYON-UHFFFAOYSA-N
XLogP1.54
TPSA38.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.49
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

[1-(cyclopropylamino)-2-[2-[methyl(2-methylsulfonylethyl)amino]ethyl]cyclopentyl]methanol
CID 79844792
[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-(cyclopropylamino)-2-[2-[methyl(oxan-4-yl)amino]ethyl]cyclopentyl]methanol
CID 79568172
[1-(cyclopropylamino)-2-[2-[ethyl(2-methoxyethyl)amino]ethyl]cyclopentyl]methanol
CID 79571314
[1-(cyclopropylamino)-2-[2-[2-methoxyethyl(propan-2-yl)amino]ethyl]cyclopentyl]methanol
CID 82944341
[2-[2-[3-methoxypropyl(methyl)amino]ethyl]-1-(propan-2-ylamino)cyclopentyl]methanol
CID 79571919
1-amino-2-[2-[3-(dimethylamino)propyl-methylamino]ethyl]cyclopentane-1-carboxamide
CID 79564237
[2-[2-[ethyl(methyl)amino]ethyl]-1-(propylamino)cyclopentyl]methanol
CID 79571443
[1-(cyclopropylamino)-3-[3-(dimethylamino)propyl-ethylamino]cyclohexyl]methanol
CID 102998353
[1-(methylamino)-2-[2-[methyl(2-phenylethyl)amino]ethyl]cyclopentyl]methanol
CID 79567364
[1-(cyclopropylamino)-2-(2-morpholin-4-ylethyl)cyclopentyl]methanol
CID 79571575

Frequently Asked Questions

What is the IUPAC name of [1-(cyclopropylamino)-2-[2-[3-(dimethylamino)propyl-methylamino]ethyl]cyclopentyl]methanol?
The IUPAC name of [1-(cyclopropylamino)-2-[2-[3-(dimethylamino)propyl-methylamino]ethyl]cyclopentyl]methanol (CID 79573412) is [1-(cyclopropylamino)-2-[2-[3-(dimethylamino)propyl-methylamino]ethyl]cyclopentyl]methanol.
What is the SMILES notation for [1-(cyclopropylamino)-2-[2-[3-(dimethylamino)propyl-methylamino]ethyl]cyclopentyl]methanol?
The canonical SMILES for [1-(cyclopropylamino)-2-[2-[3-(dimethylamino)propyl-methylamino]ethyl]cyclopentyl]methanol is CN(C)CCCN(C)CCC1CCCC1(CO)NC1CC1.
What is the InChIKey of [1-(cyclopropylamino)-2-[2-[3-(dimethylamino)propyl-methylamino]ethyl]cyclopentyl]methanol?
The InChIKey is KKYRWEGJRBZYON-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H35N3O/c1-19(2)11-5-12-20(3)13-9-15-6-4-10-17(15,14-21)18-16-7-8-16/h15-16,18,21H,4-14H2,1-3H3.
What are the key properties of [1-(cyclopropylamino)-2-[2-[3-(dimethylamino)propyl-methylamino]ethyl]cyclopentyl]methanol?
[1-(cyclopropylamino)-2-[2-[3-(dimethylamino)propyl-methylamino]ethyl]cyclopentyl]methanol has a molecular weight of 297.49 g/mol, XLogP of 1.54, 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-[3-(dimethylamino)propyl-methylamino]ethyl]cyclopentyl]methanol is sourced from PubChem (CID 79573412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).