4-[2-methyl-1-(methylamino)propyl]cyclohexan-1-amine

C11H24N2 — CID 116952267

IUPAC4-[2-methyl-1-(methylamino)propyl]cyclohexan-1-amine
SMILESCNC(C(C)C)C1CCC(N)CC1
InChIInChI=1S/C11H24N2/c1-8(2)11(13-3)9-4-6-10(12)7-5-9/h8-11,13H,4-7,12H2,1-3H3
InChIKeyVSAJFQFBCVBBLN-UHFFFAOYSA-N
MW184.33 g/mol
LogP1.75
Rot. Bonds3

About 4-[2-methyl-1-(methylamino)propyl]cyclohexan-1-amine

4-[2-methyl-1-(methylamino)propyl]cyclohexan-1-amine (PubChem CID 116952267) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is 4-[2-methyl-1-(methylamino)propyl]cyclohexan-1-amine.

Molecular Properties

Compound Name4-[2-methyl-1-(methylamino)propyl]cyclohexan-1-amine
PubChem CID116952267
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC Name4-[2-methyl-1-(methylamino)propyl]cyclohexan-1-amine
SMILESCNC(C(C)C)C1CCC(N)CC1
InChIInChI=1S/C11H24N2/c1-8(2)11(13-3)9-4-6-10(12)7-5-9/h8-11,13H,4-7,12H2,1-3H3
InChIKeyVSAJFQFBCVBBLN-UHFFFAOYSA-N
XLogP1.75
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.33
LogP ≤ 51.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N,2-dimethyl-1-(4-propan-2-ylcycloheptyl)propan-1-amine
CID 79299262
4-[cyclopropyl(methylamino)methyl]cyclohexan-1-amine
CID 142323117
1-cyclopropyl-2-methoxy-N,3-dimethylbutan-1-amine
CID 116720061
(1R)-1-cyclopropyl-2-methyl-N-propan-2-ylpropan-1-amine
CID 166781304
1-cyclobutyl-N,2,3-trimethylbutan-1-amine
CID 105049433
cyclopropanamine;N-methylmethanamine
CID 69172103
1-cyclohexyl-1-N-methylpropane-1,2-diamine
CID 116948168
(1R)-1-(4-aminocyclohexyl)ethanol;hydrochloride
CID 129247786
N,2-dimethyl-1-(4-propan-2-ylcyclohexyl)butan-1-amine
CID 79446345
4-[methylamino-(2-methylphenyl)methyl]cyclohexan-1-amine
CID 116952308
1-(2,2-dimethyloxan-4-yl)-N,2-dimethylpropan-1-amine
CID 79298060
N,2-dimethyl-1-(4-propylcyclohexyl)butan-1-amine
CID 79445973

Frequently Asked Questions

What is the IUPAC name of 4-[2-methyl-1-(methylamino)propyl]cyclohexan-1-amine?
The IUPAC name of 4-[2-methyl-1-(methylamino)propyl]cyclohexan-1-amine (CID 116952267) is 4-[2-methyl-1-(methylamino)propyl]cyclohexan-1-amine.
What is the SMILES notation for 4-[2-methyl-1-(methylamino)propyl]cyclohexan-1-amine?
The canonical SMILES for 4-[2-methyl-1-(methylamino)propyl]cyclohexan-1-amine is CNC(C(C)C)C1CCC(N)CC1.
What is the InChIKey of 4-[2-methyl-1-(methylamino)propyl]cyclohexan-1-amine?
The InChIKey is VSAJFQFBCVBBLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2/c1-8(2)11(13-3)9-4-6-10(12)7-5-9/h8-11,13H,4-7,12H2,1-3H3.
What are the key properties of 4-[2-methyl-1-(methylamino)propyl]cyclohexan-1-amine?
4-[2-methyl-1-(methylamino)propyl]cyclohexan-1-amine has a molecular weight of 184.33 g/mol, XLogP of 1.75, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-methyl-1-(methylamino)propyl]cyclohexan-1-amine is sourced from PubChem (CID 116952267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).