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

C17H34N2O2 — CID 82944341

IUPAC[1-(cyclopropylamino)-2-[2-[2-methoxyethyl(propan-2-yl)amino]ethyl]cyclopentyl]methanol
SMILESCOCCN(CCC1CCCC1(CO)NC1CC1)C(C)C
InChIInChI=1S/C17H34N2O2/c1-14(2)19(11-12-21-3)10-8-15-5-4-9-17(15,13-20)18-16-6-7-16/h14-16,18,20H,4-13H2,1-3H3
InChIKeySOVAUARGJVHSDL-UHFFFAOYSA-N
MW298.47 g/mol
LogP2.02
Rot. Bonds10

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

[1-(cyclopropylamino)-2-[2-[2-methoxyethyl(propan-2-yl)amino]ethyl]cyclopentyl]methanol (PubChem CID 82944341) has the molecular formula C17H34N2O2 and a molecular weight of 298.47 g/mol. Its IUPAC name is [1-(cyclopropylamino)-2-[2-[2-methoxyethyl(propan-2-yl)amino]ethyl]cyclopentyl]methanol.

Molecular Properties

Compound Name[1-(cyclopropylamino)-2-[2-[2-methoxyethyl(propan-2-yl)amino]ethyl]cyclopentyl]methanol
PubChem CID82944341
Molecular FormulaC17H34N2O2
Molecular Weight298.47 g/mol
Exact Mass298.26
IUPAC Name[1-(cyclopropylamino)-2-[2-[2-methoxyethyl(propan-2-yl)amino]ethyl]cyclopentyl]methanol
SMILESCOCCN(CCC1CCCC1(CO)NC1CC1)C(C)C
InChIInChI=1S/C17H34N2O2/c1-14(2)19(11-12-21-3)10-8-15-5-4-9-17(15,13-20)18-16-6-7-16/h14-16,18,20H,4-13H2,1-3H3
InChIKeySOVAUARGJVHSDL-UHFFFAOYSA-N
XLogP2.02
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.47
LogP ≤ 52.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

[1-(cyclopropylamino)-2-[2-[methyl(propan-2-yl)amino]ethyl]cyclopentyl]methanol
CID 79571439
[1-(cyclopropylamino)-2-[2-[ethyl(2-methoxyethyl)amino]ethyl]cyclopentyl]methanol
CID 79571314
[1-(cyclopropylamino)-2-[2-[methyl(oxan-4-yl)amino]ethyl]cyclopentyl]methanol
CID 79568172
[1-(cyclopropylamino)-2-[2-[3-(dimethylamino)propyl-methylamino]ethyl]cyclopentyl]methanol
CID 79573412
[2-(2-methoxyethyl)-1-(propan-2-ylamino)cyclopentyl]methanol
CID 79581006
[1-(cyclopropylamino)-2-[2-[methyl(2-methylsulfonylethyl)amino]ethyl]cyclopentyl]methanol
CID 79844792
[2-[2-[3-methoxypropyl(methyl)amino]ethyl]-1-(propan-2-ylamino)cyclopentyl]methanol
CID 79571919
2-[2-[2-methoxyethyl(propan-2-yl)amino]ethyl]-1-(methylamino)cyclopentane-1-carbonitrile
CID 82959909
[2-[2-[cyclopropylmethyl(propan-2-yl)amino]ethyl]-1-(propan-2-ylamino)cyclopentyl]methanol
CID 79567218
[2-[2-[cyclopropylmethyl(propan-2-yl)amino]ethyl]-1-(methylamino)cyclopentyl]methanol
CID 79571391
[1-(cyclopropylamino)-2-[2-[cyclopropyl(propyl)amino]ethyl]cyclopentyl]methanol
CID 79571729
ethyl 1-amino-2-[2-[2-methoxyethyl(propan-2-yl)amino]ethyl]cyclopentane-1-carboxylate
CID 82941282

Frequently Asked Questions

What is the IUPAC name of [1-(cyclopropylamino)-2-[2-[2-methoxyethyl(propan-2-yl)amino]ethyl]cyclopentyl]methanol?
The IUPAC name of [1-(cyclopropylamino)-2-[2-[2-methoxyethyl(propan-2-yl)amino]ethyl]cyclopentyl]methanol (CID 82944341) is [1-(cyclopropylamino)-2-[2-[2-methoxyethyl(propan-2-yl)amino]ethyl]cyclopentyl]methanol.
What is the SMILES notation for [1-(cyclopropylamino)-2-[2-[2-methoxyethyl(propan-2-yl)amino]ethyl]cyclopentyl]methanol?
The canonical SMILES for [1-(cyclopropylamino)-2-[2-[2-methoxyethyl(propan-2-yl)amino]ethyl]cyclopentyl]methanol is COCCN(CCC1CCCC1(CO)NC1CC1)C(C)C.
What is the InChIKey of [1-(cyclopropylamino)-2-[2-[2-methoxyethyl(propan-2-yl)amino]ethyl]cyclopentyl]methanol?
The InChIKey is SOVAUARGJVHSDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2O2/c1-14(2)19(11-12-21-3)10-8-15-5-4-9-17(15,13-20)18-16-6-7-16/h14-16,18,20H,4-13H2,1-3H3.
What are the key properties of [1-(cyclopropylamino)-2-[2-[2-methoxyethyl(propan-2-yl)amino]ethyl]cyclopentyl]methanol?
[1-(cyclopropylamino)-2-[2-[2-methoxyethyl(propan-2-yl)amino]ethyl]cyclopentyl]methanol has a molecular weight of 298.47 g/mol, XLogP of 2.02, 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-[2-methoxyethyl(propan-2-yl)amino]ethyl]cyclopentyl]methanol is sourced from PubChem (CID 82944341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).