1,2-dimethyl-2-[(1-methylcyclopropyl)methylamino]cyclopentan-1-ol

C12H23NO — CID 130646174

IUPAC1,2-dimethyl-2-[(1-methylcyclopropyl)methylamino]cyclopentan-1-ol
SMILESCC1(CNC2(C)CCCC2(C)O)CC1
InChIInChI=1S/C12H23NO/c1-10(7-8-10)9-13-11(2)5-4-6-12(11,3)14/h13-14H,4-9H2,1-3H3
InChIKeyIKOLZHRWTCNFOD-UHFFFAOYSA-N
MW197.32 g/mol
LogP2.07
Rot. Bonds3

About 1,2-dimethyl-2-[(1-methylcyclopropyl)methylamino]cyclopentan-1-ol

1,2-dimethyl-2-[(1-methylcyclopropyl)methylamino]cyclopentan-1-ol (PubChem CID 130646174) has the molecular formula C12H23NO and a molecular weight of 197.32 g/mol. Its IUPAC name is 1,2-dimethyl-2-[(1-methylcyclopropyl)methylamino]cyclopentan-1-ol.

Molecular Properties

Compound Name1,2-dimethyl-2-[(1-methylcyclopropyl)methylamino]cyclopentan-1-ol
PubChem CID130646174
Molecular FormulaC12H23NO
Molecular Weight197.32 g/mol
Exact Mass197.18
IUPAC Name1,2-dimethyl-2-[(1-methylcyclopropyl)methylamino]cyclopentan-1-ol
SMILESCC1(CNC2(C)CCCC2(C)O)CC1
InChIInChI=1S/C12H23NO/c1-10(7-8-10)9-13-11(2)5-4-6-12(11,3)14/h13-14H,4-9H2,1-3H3
InChIKeyIKOLZHRWTCNFOD-UHFFFAOYSA-N
XLogP2.07
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.32
LogP ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1,1-Difluoropropan-2-ylamino)-1,2-dimethylcyclopentan-1-ol
CID 130663207
2-[(2,2-Difluoropropyl)amino]-1,2-dimethylcyclopentan-1-ol
CID 164654705
1-[(Cyclopropylamino)methyl]-2-methylcyclopentan-1-ol
CID 65049842
1-[(Tert-butylamino)methyl]-2-methylcyclopentan-1-ol
CID 65049844
1-Methyl-2-[(1-methylcyclopropyl)amino]cyclopentan-1-ol
CID 126979133
2-[(2,2-Dimethylcyclopropyl)amino]-1-methylcyclopentan-1-ol
CID 130532233
2-[(2,2-Dimethylcyclopropyl)methylamino]-1-methylcyclopentan-1-ol
CID 130532285
1,2-Dimethyl-2-(2-methylprop-2-enylamino)cyclopentan-1-ol
CID 130624700
2-[Cyclopropyl(ethyl)amino]-1,2-dimethylcyclopentan-1-ol
CID 130631636
2-[Cyclopropyl(methyl)amino]-1,2-dimethylcyclopentan-1-ol
CID 130640132
2-[(1-Ethylcyclopropyl)amino]-1,2-dimethylcyclopentan-1-ol
CID 130640663
2-(Diethylamino)-1,2-dimethylcyclopentan-1-ol
CID 130647198

Frequently Asked Questions

What is the IUPAC name of 1,2-dimethyl-2-[(1-methylcyclopropyl)methylamino]cyclopentan-1-ol?
The IUPAC name of 1,2-dimethyl-2-[(1-methylcyclopropyl)methylamino]cyclopentan-1-ol (CID 130646174) is 1,2-dimethyl-2-[(1-methylcyclopropyl)methylamino]cyclopentan-1-ol.
What is the SMILES notation for 1,2-dimethyl-2-[(1-methylcyclopropyl)methylamino]cyclopentan-1-ol?
The canonical SMILES for 1,2-dimethyl-2-[(1-methylcyclopropyl)methylamino]cyclopentan-1-ol is CC1(CNC2(C)CCCC2(C)O)CC1.
What is the InChIKey of 1,2-dimethyl-2-[(1-methylcyclopropyl)methylamino]cyclopentan-1-ol?
The InChIKey is IKOLZHRWTCNFOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO/c1-10(7-8-10)9-13-11(2)5-4-6-12(11,3)14/h13-14H,4-9H2,1-3H3.
What are the key properties of 1,2-dimethyl-2-[(1-methylcyclopropyl)methylamino]cyclopentan-1-ol?
1,2-dimethyl-2-[(1-methylcyclopropyl)methylamino]cyclopentan-1-ol has a molecular weight of 197.32 g/mol, XLogP of 2.07, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dimethyl-2-[(1-methylcyclopropyl)methylamino]cyclopentan-1-ol is sourced from PubChem (CID 130646174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).