methane;methanol;N-methyl-N-(2-methylpropyl)cyclobutanamine

C11H27NO — CID 155582647

IUPACmethane;methanol;N-methyl-N-(2-methylpropyl)cyclobutanamine
SMILESC.CC(C)CN(C)C1CCC1.CO
InChIInChI=1S/C9H19N.CH4O.CH4/c1-8(2)7-10(3)9-5-4-6-9;1-2;/h8-9H,4-7H2,1-3H3;2H,1H3;1H4
InChIKeyLPWWOSHCBVMSCS-UHFFFAOYSA-N
MW189.34 g/mol
LogP2.37
Rot. Bonds3

About methane;methanol;N-methyl-N-(2-methylpropyl)cyclobutanamine

methane;methanol;N-methyl-N-(2-methylpropyl)cyclobutanamine (PubChem CID 155582647) has the molecular formula C11H27NO and a molecular weight of 189.34 g/mol. Its IUPAC name is methane;methanol;N-methyl-N-(2-methylpropyl)cyclobutanamine.

Molecular Properties

Compound Namemethane;methanol;N-methyl-N-(2-methylpropyl)cyclobutanamine
PubChem CID155582647
Molecular FormulaC11H27NO
Molecular Weight189.34 g/mol
Exact Mass189.21
IUPAC Namemethane;methanol;N-methyl-N-(2-methylpropyl)cyclobutanamine
SMILESC.CC(C)CN(C)C1CCC1.CO
InChIInChI=1S/C9H19N.CH4O.CH4/c1-8(2)7-10(3)9-5-4-6-9;1-2;/h8-9H,4-7H2,1-3H3;2H,1H3;1H4
InChIKeyLPWWOSHCBVMSCS-UHFFFAOYSA-N
XLogP2.37
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.34
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-N-(2-methylpropyl)cyclopentanamine
CID 89147388
4-N-methyl-4-N-(2-methylpropyl)cyclohexane-1,4-diamine
CID 62807255
methane;N-methyl-N,1-bis(2-methylpropyl)piperidin-4-amine
CID 162017171
(2S)-1-N-cyclobutyl-1-N-methylpropane-1,2-diamine
CID 104873486
4-ethyl-N-methyl-N-(2-methylpropyl)cyclohexan-1-amine
CID 155402155
N-methyl-N-(2-methylpropyl)piperidin-3-amine
CID 43317078
1,3-bis[cyclooctyl(methyl)amino]propan-2-ol
CID 130316337
N-methyl-N,1-bis(2-methylpropyl)piperidin-4-amine
CID 138728386
N-cycloheptyl-N,2-dimethylbutane-1,4-diamine
CID 80544341
N-methyl-N-(2-methylpropyl)-4-propylcyclohexan-1-amine;2-methylpropane
CID 156794646
1-[cyclooctyl(methyl)amino]butan-2-ol
CID 130316324
N'-cyclopentyl-N',2-dimethylpropane-1,3-diamine
CID 43266901

Frequently Asked Questions

What is the IUPAC name of methane;methanol;N-methyl-N-(2-methylpropyl)cyclobutanamine?
The IUPAC name of methane;methanol;N-methyl-N-(2-methylpropyl)cyclobutanamine (CID 155582647) is methane;methanol;N-methyl-N-(2-methylpropyl)cyclobutanamine.
What is the SMILES notation for methane;methanol;N-methyl-N-(2-methylpropyl)cyclobutanamine?
The canonical SMILES for methane;methanol;N-methyl-N-(2-methylpropyl)cyclobutanamine is C.CC(C)CN(C)C1CCC1.CO.
What is the InChIKey of methane;methanol;N-methyl-N-(2-methylpropyl)cyclobutanamine?
The InChIKey is LPWWOSHCBVMSCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N.CH4O.CH4/c1-8(2)7-10(3)9-5-4-6-9;1-2;/h8-9H,4-7H2,1-3H3;2H,1H3;1H4.
What are the key properties of methane;methanol;N-methyl-N-(2-methylpropyl)cyclobutanamine?
methane;methanol;N-methyl-N-(2-methylpropyl)cyclobutanamine has a molecular weight of 189.34 g/mol, XLogP of 2.37, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methane;methanol;N-methyl-N-(2-methylpropyl)cyclobutanamine is sourced from PubChem (CID 155582647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).