1-(2,2-dimethylcycloheptyl)-N-methylmethanamine

C11H23N — CID 83905807

IUPAC1-(2,2-dimethylcycloheptyl)-N-methylmethanamine
SMILESCNCC1CCCCCC1(C)C
InChIInChI=1S/C11H23N/c1-11(2)8-6-4-5-7-10(11)9-12-3/h10,12H,4-9H2,1-3H3
InChIKeyKQGPFBIYPRZZRZ-UHFFFAOYSA-N
MW169.31 g/mol
LogP2.81
Rot. Bonds2

About 1-(2,2-dimethylcycloheptyl)-N-methylmethanamine

1-(2,2-dimethylcycloheptyl)-N-methylmethanamine (PubChem CID 83905807) has the molecular formula C11H23N and a molecular weight of 169.31 g/mol. Its IUPAC name is 1-(2,2-dimethylcycloheptyl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(2,2-dimethylcycloheptyl)-N-methylmethanamine
PubChem CID83905807
Molecular FormulaC11H23N
Molecular Weight169.31 g/mol
Exact Mass169.18
IUPAC Name1-(2,2-dimethylcycloheptyl)-N-methylmethanamine
SMILESCNCC1CCCCCC1(C)C
InChIInChI=1S/C11H23N/c1-11(2)8-6-4-5-7-10(11)9-12-3/h10,12H,4-9H2,1-3H3
InChIKeyKQGPFBIYPRZZRZ-UHFFFAOYSA-N
XLogP2.81
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.31
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-methyl-1-spiro[4.5]decan-10-ylmethanamine
CID 83906628
N-[(2,2-dimethylcyclopentyl)methyl]cycloheptanamine
CID 107178325
1-(2,2-difluorocyclohexyl)-N-methylmethanamine;hydrochloride
CID 163321422
1-(1-cyclohexyl-4,4-dimethylpiperidin-3-yl)-N-methylmethanamine
CID 117025891
N'-[(2,2-dimethylcyclohexyl)methyl]-N-propylethane-1,2-diamine
CID 107178371
[(1S)-2,2-dimethylcyclohexyl]methanamine
CID 90019536
(2,2-dimethylcyclohexyl)methanamine
CID 22484483
2-(2,2-dimethylcycloheptyl)ethanethiol
CID 123225724
1-(1-cycloheptyl-3,3-dimethylpiperidin-4-yl)-N-methylmethanamine
CID 117025004
2-(2,2-dimethylpropyl)-1,1-dimethylcyclohexane
CID 19857490
N-[(2,2-dimethylcyclohexyl)methyl]-2-pyrrolidin-1-ylethanamine
CID 107178393
1-(2,2-dimethylcyclohexyl)-N-(oxolan-2-ylmethyl)methanamine
CID 107178329

Frequently Asked Questions

What is the IUPAC name of 1-(2,2-dimethylcycloheptyl)-N-methylmethanamine?
The IUPAC name of 1-(2,2-dimethylcycloheptyl)-N-methylmethanamine (CID 83905807) is 1-(2,2-dimethylcycloheptyl)-N-methylmethanamine.
What is the SMILES notation for 1-(2,2-dimethylcycloheptyl)-N-methylmethanamine?
The canonical SMILES for 1-(2,2-dimethylcycloheptyl)-N-methylmethanamine is CNCC1CCCCCC1(C)C.
What is the InChIKey of 1-(2,2-dimethylcycloheptyl)-N-methylmethanamine?
The InChIKey is KQGPFBIYPRZZRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N/c1-11(2)8-6-4-5-7-10(11)9-12-3/h10,12H,4-9H2,1-3H3.
What are the key properties of 1-(2,2-dimethylcycloheptyl)-N-methylmethanamine?
1-(2,2-dimethylcycloheptyl)-N-methylmethanamine has a molecular weight of 169.31 g/mol, XLogP of 2.81, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,2-dimethylcycloheptyl)-N-methylmethanamine is sourced from PubChem (CID 83905807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).