[1-(cyclopropylamino)-3,3-dimethylcyclopentyl]methanol

C11H21NO — CID 80699830

IUPAC[1-(cyclopropylamino)-3,3-dimethylcyclopentyl]methanol
SMILESCC1(C)CCC(CO)(NC2CC2)C1
InChIInChI=1S/C11H21NO/c1-10(2)5-6-11(7-10,8-13)12-9-3-4-9/h9,12-13H,3-8H2,1-2H3
InChIKeyZWWDRIDRSYAARY-UHFFFAOYSA-N
MW183.29 g/mol
LogP1.68
Rot. Bonds3

About [1-(cyclopropylamino)-3,3-dimethylcyclopentyl]methanol

[1-(cyclopropylamino)-3,3-dimethylcyclopentyl]methanol (PubChem CID 80699830) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is [1-(cyclopropylamino)-3,3-dimethylcyclopentyl]methanol.

Molecular Properties

Compound Name[1-(cyclopropylamino)-3,3-dimethylcyclopentyl]methanol
PubChem CID80699830
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name[1-(cyclopropylamino)-3,3-dimethylcyclopentyl]methanol
SMILESCC1(C)CCC(CO)(NC2CC2)C1
InChIInChI=1S/C11H21NO/c1-10(2)5-6-11(7-10,8-13)12-9-3-4-9/h9,12-13H,3-8H2,1-2H3
InChIKeyZWWDRIDRSYAARY-UHFFFAOYSA-N
XLogP1.68
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-(aminomethyl)-N-cyclopentyl-3,3-dimethylcyclopentan-1-amine
CID 80706363
[1-[(3,3-dimethylcyclobutyl)amino]cyclopropyl]methanol
CID 131176342
[1-(ethylamino)-3,3-dimethylcyclopentyl]methanol
CID 80699366
[1-(cyclopentylamino)-3,3,5-trimethylcyclohexyl]methanol
CID 61055766
[4-methyl-1-[(4-methylcyclohexyl)amino]cyclohexyl]methanol
CID 62526376
[3,3-dimethyl-1-(2-methylpropylamino)cyclopentyl]methanol
CID 80699594
[1-(cyclopropylamino)-3-methoxycyclopentyl]methanol
CID 79647805
3-(cyclopropylamino)-3-(hydroxymethyl)cyclopentan-1-ol
CID 164644074
[1-(cyclopentylamino)cyclododecyl]methanol
CID 63428229
[1-(cyclopropylamino)-3-propan-2-ylcyclohexyl]methanol
CID 107450341
[3-(cyclopropylamino)-5-methylthiolan-3-yl]methanol
CID 79950654
[1-(piperidin-4-ylamino)cyclohexyl]methanol
CID 62521858

Frequently Asked Questions

What is the IUPAC name of [1-(cyclopropylamino)-3,3-dimethylcyclopentyl]methanol?
The IUPAC name of [1-(cyclopropylamino)-3,3-dimethylcyclopentyl]methanol (CID 80699830) is [1-(cyclopropylamino)-3,3-dimethylcyclopentyl]methanol.
What is the SMILES notation for [1-(cyclopropylamino)-3,3-dimethylcyclopentyl]methanol?
The canonical SMILES for [1-(cyclopropylamino)-3,3-dimethylcyclopentyl]methanol is CC1(C)CCC(CO)(NC2CC2)C1.
What is the InChIKey of [1-(cyclopropylamino)-3,3-dimethylcyclopentyl]methanol?
The InChIKey is ZWWDRIDRSYAARY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-10(2)5-6-11(7-10,8-13)12-9-3-4-9/h9,12-13H,3-8H2,1-2H3.
What are the key properties of [1-(cyclopropylamino)-3,3-dimethylcyclopentyl]methanol?
[1-(cyclopropylamino)-3,3-dimethylcyclopentyl]methanol has a molecular weight of 183.29 g/mol, XLogP of 1.68, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(cyclopropylamino)-3,3-dimethylcyclopentyl]methanol is sourced from PubChem (CID 80699830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).