1-[3-[(dimethylamino)methyl]cyclohexyl]-N-methylmethanamine

C11H24N2 — CID 19029842

IUPAC1-[3-[(dimethylamino)methyl]cyclohexyl]-N-methylmethanamine
SMILESCNCC1CCCC(CN(C)C)C1
InChIInChI=1S/C11H24N2/c1-12-8-10-5-4-6-11(7-10)9-13(2)3/h10-12H,4-9H2,1-3H3
InChIKeyDAJUOFYEEDVLCI-UHFFFAOYSA-N
MW184.33 g/mol
LogP1.57
Rot. Bonds4

About 1-[3-[(dimethylamino)methyl]cyclohexyl]-N-methylmethanamine

1-[3-[(dimethylamino)methyl]cyclohexyl]-N-methylmethanamine (PubChem CID 19029842) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is 1-[3-[(dimethylamino)methyl]cyclohexyl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[3-[(dimethylamino)methyl]cyclohexyl]-N-methylmethanamine
PubChem CID19029842
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC Name1-[3-[(dimethylamino)methyl]cyclohexyl]-N-methylmethanamine
SMILESCNCC1CCCC(CN(C)C)C1
InChIInChI=1S/C11H24N2/c1-12-8-10-5-4-6-11(7-10)9-13(2)3/h10-12H,4-9H2,1-3H3
InChIKeyDAJUOFYEEDVLCI-UHFFFAOYSA-N
XLogP1.57
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.33
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclobutyl-N,N-dimethylmethanamine
CID 4285302
trans-(1S,3S)-3-[(dimethylamino)methyl]cyclohexan-1-amine
CID 95363630
ethane;methanamine;[3-(methylaminomethyl)cyclohexyl]methanamine
CID 142040832
1-cycloheptyl-N,N-dimethylmethanamine
CID 58845214
1-cyclopentyl-N-methylmethanamine;molecular hydrogen
CID 142969533
N-methyl-1-[(5R)-5-methylcyclononyl]methanamine
CID 155332043
[(1R,3S)-3-[(dimethylamino)methyl]cyclopentyl]methanol
CID 146502695
1-(3-cyclopentylcyclooctyl)-N-methylmethanamine;methane
CID 173093109
1-[5-[(dimethylamino)methyl]oxolan-2-yl]-N-methylmethanamine
CID 62419753
2-N-(cyclobutylmethyl)-1-N,2-N,3-trimethylbutane-1,2-diamine
CID 62856242
2-N-(cyclobutylmethyl)-1-N,2-N-dimethylpentane-1,2-diamine
CID 83055229
carbanide;cobalt(2+);heptakis(cyclopentane);1-cyclopentyl-N,N-dimethylmethanamine;bis(iron(2+));nickel(2+)
CID 162293129

Frequently Asked Questions

What is the IUPAC name of 1-[3-[(dimethylamino)methyl]cyclohexyl]-N-methylmethanamine?
The IUPAC name of 1-[3-[(dimethylamino)methyl]cyclohexyl]-N-methylmethanamine (CID 19029842) is 1-[3-[(dimethylamino)methyl]cyclohexyl]-N-methylmethanamine.
What is the SMILES notation for 1-[3-[(dimethylamino)methyl]cyclohexyl]-N-methylmethanamine?
The canonical SMILES for 1-[3-[(dimethylamino)methyl]cyclohexyl]-N-methylmethanamine is CNCC1CCCC(CN(C)C)C1.
What is the InChIKey of 1-[3-[(dimethylamino)methyl]cyclohexyl]-N-methylmethanamine?
The InChIKey is DAJUOFYEEDVLCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2/c1-12-8-10-5-4-6-11(7-10)9-13(2)3/h10-12H,4-9H2,1-3H3.
What are the key properties of 1-[3-[(dimethylamino)methyl]cyclohexyl]-N-methylmethanamine?
1-[3-[(dimethylamino)methyl]cyclohexyl]-N-methylmethanamine has a molecular weight of 184.33 g/mol, XLogP of 1.57, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-[(dimethylamino)methyl]cyclohexyl]-N-methylmethanamine is sourced from PubChem (CID 19029842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).