2-[[methyl-[(2-methylcyclopropyl)methyl]amino]methyl]cyclopentan-1-ol

C12H23NO — CID 63866134

IUPAC2-[[methyl-[(2-methylcyclopropyl)methyl]amino]methyl]cyclopentan-1-ol
SMILESCC1CC1CN(C)CC1CCCC1O
InChIInChI=1S/C12H23NO/c1-9-6-11(9)8-13(2)7-10-4-3-5-12(10)14/h9-12,14H,3-8H2,1-2H3
InChIKeyNKURNRURKUIAGQ-UHFFFAOYSA-N
MW197.32 g/mol
LogP1.74
Rot. Bonds4

About 2-[[methyl-[(2-methylcyclopropyl)methyl]amino]methyl]cyclopentan-1-ol

2-[[methyl-[(2-methylcyclopropyl)methyl]amino]methyl]cyclopentan-1-ol (PubChem CID 63866134) has the molecular formula C12H23NO and a molecular weight of 197.32 g/mol. Its IUPAC name is 2-[[methyl-[(2-methylcyclopropyl)methyl]amino]methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name2-[[methyl-[(2-methylcyclopropyl)methyl]amino]methyl]cyclopentan-1-ol
PubChem CID63866134
Molecular FormulaC12H23NO
Molecular Weight197.32 g/mol
Exact Mass197.18
IUPAC Name2-[[methyl-[(2-methylcyclopropyl)methyl]amino]methyl]cyclopentan-1-ol
SMILESCC1CC1CN(C)CC1CCCC1O
InChIInChI=1S/C12H23NO/c1-9-6-11(9)8-13(2)7-10-4-3-5-12(10)14/h9-12,14H,3-8H2,1-2H3
InChIKeyNKURNRURKUIAGQ-UHFFFAOYSA-N
XLogP1.74
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.32
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-[[methyl-[(2-methylcyclopropyl)methyl]amino]methyl]cyclopentan-1-ol with MolForge

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Related Compounds

2-[(Trimethylamino)methyl]cyclopentan-1-ol, iodide
CID 24206901
Cyclopentanemethanaminium, 2-hydroxy-N,N,N,3-tetramethyl-, iodide, (1alpha,2beta,3alpha)-
CID 156512
2-[[Cyclopropyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol
CID 62608869
2-[[Propan-2-yl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol
CID 62609043
2-[[Methyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol
CID 62609554
2-[[Ethyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol
CID 62609558
2-[[Propyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol
CID 62609563
2-[[Methyl(3,3,3-trifluoropropyl)amino]methyl]cyclopentan-1-ol
CID 65532627
2-[[2,2-Difluoroethyl(methyl)amino]methyl]cyclopentan-1-ol
CID 115766158
2-[(3-Fluoropiperidin-1-yl)methyl]cyclopentan-1-ol
CID 164659314
trans-(1S,2S)-2-(propylaminomethyl)cyclopentan-1-ol
CID 100990327
trans-(1R,2R)-2-[(dimethylamino)methyl]cyclopentan-1-ol
CID 12724421

Frequently Asked Questions

What is the IUPAC name of 2-[[methyl-[(2-methylcyclopropyl)methyl]amino]methyl]cyclopentan-1-ol?
The IUPAC name of 2-[[methyl-[(2-methylcyclopropyl)methyl]amino]methyl]cyclopentan-1-ol (CID 63866134) is 2-[[methyl-[(2-methylcyclopropyl)methyl]amino]methyl]cyclopentan-1-ol.
What is the SMILES notation for 2-[[methyl-[(2-methylcyclopropyl)methyl]amino]methyl]cyclopentan-1-ol?
The canonical SMILES for 2-[[methyl-[(2-methylcyclopropyl)methyl]amino]methyl]cyclopentan-1-ol is CC1CC1CN(C)CC1CCCC1O.
What is the InChIKey of 2-[[methyl-[(2-methylcyclopropyl)methyl]amino]methyl]cyclopentan-1-ol?
The InChIKey is NKURNRURKUIAGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO/c1-9-6-11(9)8-13(2)7-10-4-3-5-12(10)14/h9-12,14H,3-8H2,1-2H3.
What are the key properties of 2-[[methyl-[(2-methylcyclopropyl)methyl]amino]methyl]cyclopentan-1-ol?
2-[[methyl-[(2-methylcyclopropyl)methyl]amino]methyl]cyclopentan-1-ol has a molecular weight of 197.32 g/mol, XLogP of 1.74, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[methyl-[(2-methylcyclopropyl)methyl]amino]methyl]cyclopentan-1-ol is sourced from PubChem (CID 63866134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).