1-(2-dimethylindiganylcyclohexyl)-N,N-dimethylmethanamine

C11H24InN — CID 88506242

IUPAC1-(2-dimethylindiganylcyclohexyl)-N,N-dimethylmethanamine
SMILESCN(C)CC1CCCCC1[In](C)C
InChIInChI=1S/C9H18N.2CH3.In/c1-10(2)8-9-6-4-3-5-7-9;;;/h6,9H,3-5,7-8H2,1-2H3;2*1H3;
InChIKeyAPXMFQHSWBAIHQ-UHFFFAOYSA-N
MW285.14 g/mol
LogP2.86
Rot. Bonds3

About 1-(2-dimethylindiganylcyclohexyl)-N,N-dimethylmethanamine

1-(2-dimethylindiganylcyclohexyl)-N,N-dimethylmethanamine (PubChem CID 88506242) has the molecular formula C11H24InN and a molecular weight of 285.14 g/mol. Its IUPAC name is 1-(2-dimethylindiganylcyclohexyl)-N,N-dimethylmethanamine.

Molecular Properties

Compound Name1-(2-dimethylindiganylcyclohexyl)-N,N-dimethylmethanamine
PubChem CID88506242
Molecular FormulaC11H24InN
Molecular Weight285.14 g/mol
Exact Mass285.09
IUPAC Name1-(2-dimethylindiganylcyclohexyl)-N,N-dimethylmethanamine
SMILESCN(C)CC1CCCCC1[In](C)C
InChIInChI=1S/C9H18N.2CH3.In/c1-10(2)8-9-6-4-3-5-7-9;;;/h6,9H,3-5,7-8H2,1-2H3;2*1H3;
InChIKeyAPXMFQHSWBAIHQ-UHFFFAOYSA-N
XLogP2.86
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.14
LogP ≤ 52.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-[(1R,2R)-2-[(dimethylamino)methyl]cyclohexyl]-N,N-dimethylmethanamine
CID 22812116
N,N-dimethyl-1-[(1S,2R)-2-methylcyclopentyl]methanamine
CID 167145219
[(1S,2R)-2-[(dimethylamino)methyl]cyclopentyl]methanamine
CID 84716624
trans-(1S,2R)-2-[(dimethylamino)methyl]cyclohexane-1-carboxylic acid
CID 145395448
1-[2-(dimethoxymethyl)cyclopentyl]-N,N-dimethylmethanamine
CID 123882722
1-cycloheptyl-N,N-dimethylmethanamine
CID 58845214
methyl 2-[(dimethylamino)methyl]cyclohexane-1-carboxylate
CID 145395402
N,N-dimethyl-1-[(2S)-2-methylcyclopropyl]methanamine
CID 153082605
1-[(1S,6R)-6-[(dimethylamino)methyl]cyclohex-3-en-1-yl]-N,N-dimethylmethanamine
CID 12505970
N,N-dimethyl-1-[(1R,2R)-2-methylcyclopropyl]methanamine
CID 129256150
1-cyclobutyl-N,N-dimethylmethanamine
CID 4285302
2-[[methoxy(methyl)amino]methyl]cyclohexan-1-amine
CID 114396562

Frequently Asked Questions

What is the IUPAC name of 1-(2-dimethylindiganylcyclohexyl)-N,N-dimethylmethanamine?
The IUPAC name of 1-(2-dimethylindiganylcyclohexyl)-N,N-dimethylmethanamine (CID 88506242) is 1-(2-dimethylindiganylcyclohexyl)-N,N-dimethylmethanamine.
What is the SMILES notation for 1-(2-dimethylindiganylcyclohexyl)-N,N-dimethylmethanamine?
The canonical SMILES for 1-(2-dimethylindiganylcyclohexyl)-N,N-dimethylmethanamine is CN(C)CC1CCCCC1[In](C)C.
What is the InChIKey of 1-(2-dimethylindiganylcyclohexyl)-N,N-dimethylmethanamine?
The InChIKey is APXMFQHSWBAIHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N.2CH3.In/c1-10(2)8-9-6-4-3-5-7-9;;;/h6,9H,3-5,7-8H2,1-2H3;2*1H3;.
What are the key properties of 1-(2-dimethylindiganylcyclohexyl)-N,N-dimethylmethanamine?
1-(2-dimethylindiganylcyclohexyl)-N,N-dimethylmethanamine has a molecular weight of 285.14 g/mol, XLogP of 2.86, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-dimethylindiganylcyclohexyl)-N,N-dimethylmethanamine is sourced from PubChem (CID 88506242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).