(1S)-1-methyl-2-(methylamino)cyclopentan-1-ol

C7H15NO — CID 91025193

IUPAC(1S)-1-methyl-2-(methylamino)cyclopentan-1-ol
SMILESCNC1CCC[C@]1(C)O
InChIInChI=1S/C7H15NO/c1-7(9)5-3-4-6(7)8-2/h6,8-9H,3-5H2,1-2H3/t6?,7-/m0/s1
InChIKeyTZFSBLJUUVVMRX-MLWJPKLSSA-N
MW129.20 g/mol
LogP0.51
Rot. Bonds1

About (1S)-1-methyl-2-(methylamino)cyclopentan-1-ol

(1S)-1-methyl-2-(methylamino)cyclopentan-1-ol (PubChem CID 91025193) has the molecular formula C7H15NO and a molecular weight of 129.20 g/mol. Its IUPAC name is (1S)-1-methyl-2-(methylamino)cyclopentan-1-ol.

Molecular Properties

Compound Name(1S)-1-methyl-2-(methylamino)cyclopentan-1-ol
PubChem CID91025193
Molecular FormulaC7H15NO
Molecular Weight129.20 g/mol
Exact Mass129.12
IUPAC Name(1S)-1-methyl-2-(methylamino)cyclopentan-1-ol
SMILESCNC1CCC[C@]1(C)O
InChIInChI=1S/C7H15NO/c1-7(9)5-3-4-6(7)8-2/h6,8-9H,3-5H2,1-2H3/t6?,7-/m0/s1
InChIKeyTZFSBLJUUVVMRX-MLWJPKLSSA-N
XLogP0.51
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.20
LogP ≤ 50.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-[(Methylamino)methyl]cyclopentan-1-ol
CID 11829459
2-Amino-1-methylcyclopentan-1-ol
CID 12418453
1-Methyl-2-(methylamino)cyclopentan-1-ol
CID 67051509
(1R,2R)-2-Amino-1-methylcyclopentan-1-ol
CID 53998829
trans-(1S,2R)-2-(2-methylpropylamino)-1-(trifluoromethyl)cyclopentan-1-ol
CID 167273949
trans-(1S,2R)-2-(tert-butylamino)-1-methylcyclopentan-1-ol
CID 134992791
2-(2-Fluoroethylamino)-1-methylcyclopentan-1-ol
CID 126979136
1-Methyl-2-(2,2,2-trifluoroethylamino)cyclopentan-1-ol
CID 130532216
2-(3,3-Difluorobutan-2-ylamino)-1-methylcyclopentan-1-ol
CID 130908915
2-[(2,2-Difluoropropyl)amino]-1-methylcyclopentan-1-ol
CID 164654639
2-Amino-1-methylcyclopentanol hydrochloride
CID 19818423
(1S,2S)-2-amino-1-methyl-cyclopentanol
CID 58525281

Frequently Asked Questions

What is the IUPAC name of (1S)-1-methyl-2-(methylamino)cyclopentan-1-ol?
The IUPAC name of (1S)-1-methyl-2-(methylamino)cyclopentan-1-ol (CID 91025193) is (1S)-1-methyl-2-(methylamino)cyclopentan-1-ol.
What is the SMILES notation for (1S)-1-methyl-2-(methylamino)cyclopentan-1-ol?
The canonical SMILES for (1S)-1-methyl-2-(methylamino)cyclopentan-1-ol is CNC1CCC[C@]1(C)O.
What is the InChIKey of (1S)-1-methyl-2-(methylamino)cyclopentan-1-ol?
The InChIKey is TZFSBLJUUVVMRX-MLWJPKLSSA-N. The full InChI is InChI=1S/C7H15NO/c1-7(9)5-3-4-6(7)8-2/h6,8-9H,3-5H2,1-2H3/t6?,7-/m0/s1.
What are the key properties of (1S)-1-methyl-2-(methylamino)cyclopentan-1-ol?
(1S)-1-methyl-2-(methylamino)cyclopentan-1-ol has a molecular weight of 129.20 g/mol, XLogP of 0.51, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-1-methyl-2-(methylamino)cyclopentan-1-ol is sourced from PubChem (CID 91025193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).