[1-(cyclopropylamino)-2,2-dimethylcyclopentyl]methanol

C11H21NO — CID 79863064

IUPAC[1-(cyclopropylamino)-2,2-dimethylcyclopentyl]methanol
SMILESCC1(C)CCCC1(CO)NC1CC1
InChIInChI=1S/C11H21NO/c1-10(2)6-3-7-11(10,8-13)12-9-4-5-9/h9,12-13H,3-8H2,1-2H3
InChIKeyNPIVGCGVRKHOLL-UHFFFAOYSA-N
MW183.29 g/mol
LogP1.68
Rot. Bonds3

About [1-(cyclopropylamino)-2,2-dimethylcyclopentyl]methanol

[1-(cyclopropylamino)-2,2-dimethylcyclopentyl]methanol (PubChem CID 79863064) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is [1-(cyclopropylamino)-2,2-dimethylcyclopentyl]methanol.

Molecular Properties

Compound Name[1-(cyclopropylamino)-2,2-dimethylcyclopentyl]methanol
PubChem CID79863064
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name[1-(cyclopropylamino)-2,2-dimethylcyclopentyl]methanol
SMILESCC1(C)CCCC1(CO)NC1CC1
InChIInChI=1S/C11H21NO/c1-10(2)6-3-7-11(10,8-13)12-9-4-5-9/h9,12-13H,3-8H2,1-2H3
InChIKeyNPIVGCGVRKHOLL-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

N-[1-(aminomethyl)-2,2-dimethylcyclopentyl]cyclohexanamine
CID 79857362
[3-(cyclohexylamino)-4,4-dimethylthian-3-yl]methanol
CID 79956348
1-(aminomethyl)-N-cyclohexyl-2,2-dimethylcyclohexan-1-amine
CID 79847390
[3-(cyclopropylamino)-2,2,5,5-tetramethyloxolan-3-yl]methanol
CID 79933476
[2,2-dimethyl-1-(2,2,2-trifluoroethylamino)cyclopentyl]methanol
CID 79863059
(1,2,2-trimethylcyclopentyl)methanol
CID 12003447
[1-[2-(diethylamino)ethylamino]-2,2-dimethylcyclopentyl]methanol
CID 79863280
ethyl 1-(cyclopropylamino)-2,2-dimethylcyclohexane-1-carboxylate
CID 79847585
[1-[2-(dimethylamino)ethylamino]-2,2-dimethylcyclohexyl]methanol
CID 79852600
[1-(cyclopropylamino)-3,3-dimethylcyclopentyl]methanol
CID 80699830
[1-(benzylamino)-2,2-dimethylcyclohexyl]methanol
CID 79852336
[4-methyl-1-[(4-methylcyclohexyl)amino]cyclohexyl]methanol
CID 62526376

Frequently Asked Questions

What is the IUPAC name of [1-(cyclopropylamino)-2,2-dimethylcyclopentyl]methanol?
The IUPAC name of [1-(cyclopropylamino)-2,2-dimethylcyclopentyl]methanol (CID 79863064) is [1-(cyclopropylamino)-2,2-dimethylcyclopentyl]methanol.
What is the SMILES notation for [1-(cyclopropylamino)-2,2-dimethylcyclopentyl]methanol?
The canonical SMILES for [1-(cyclopropylamino)-2,2-dimethylcyclopentyl]methanol is CC1(C)CCCC1(CO)NC1CC1.
What is the InChIKey of [1-(cyclopropylamino)-2,2-dimethylcyclopentyl]methanol?
The InChIKey is NPIVGCGVRKHOLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-10(2)6-3-7-11(10,8-13)12-9-4-5-9/h9,12-13H,3-8H2,1-2H3.
What are the key properties of [1-(cyclopropylamino)-2,2-dimethylcyclopentyl]methanol?
[1-(cyclopropylamino)-2,2-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)-2,2-dimethylcyclopentyl]methanol is sourced from PubChem (CID 79863064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).