methanamine;3,3,5,5-tetramethylcyclohexan-1-amine

C11H26N2 — CID 144937485

IUPACmethanamine;3,3,5,5-tetramethylcyclohexan-1-amine
SMILESCC1(C)CC(N)CC(C)(C)C1.CN
InChIInChI=1S/C10H21N.CH5N/c1-9(2)5-8(11)6-10(3,4)7-9;1-2/h8H,5-7,11H2,1-4H3;2H2,1H3
InChIKeyOQKUDKYRJUWGAR-UHFFFAOYSA-N
MW186.34 g/mol
LogP2.12
Rot. Bonds

About methanamine;3,3,5,5-tetramethylcyclohexan-1-amine

methanamine;3,3,5,5-tetramethylcyclohexan-1-amine (PubChem CID 144937485) has the molecular formula C11H26N2 and a molecular weight of 186.34 g/mol. Its IUPAC name is methanamine;3,3,5,5-tetramethylcyclohexan-1-amine.

Molecular Properties

Compound Namemethanamine;3,3,5,5-tetramethylcyclohexan-1-amine
PubChem CID144937485
Molecular FormulaC11H26N2
Molecular Weight186.34 g/mol
Exact Mass186.21
IUPAC Namemethanamine;3,3,5,5-tetramethylcyclohexan-1-amine
SMILESCC1(C)CC(N)CC(C)(C)C1.CN
InChIInChI=1S/C10H21N.CH5N/c1-9(2)5-8(11)6-10(3,4)7-9;1-2/h8H,5-7,11H2,1-4H3;2H2,1H3
InChIKeyOQKUDKYRJUWGAR-UHFFFAOYSA-N
XLogP2.12
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.34
LogP ≤ 52.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3,3-dimethylcyclobutan-1-amine
CID 14988402
3-(aminomethyl)-3-ethyl-5,5-dimethylcyclohexan-1-amine
CID 123365442
3,3,5,5-tetramethylcyclohexan-1-ol;dihydrochloride
CID 141116426
5,5,7,7-tetramethylspiro[2.5]octan-2-amine
CID 103961210
sodium;hydride;3,3,4,4-tetramethylcyclopentan-1-amine
CID 173274170
(5-amino-1,3,3-trimethylcyclohexyl)methylcarbamic acid
CID 70316009
3-[(butan-2-ylideneamino)methyl]-3,5,5-trimethylcyclohexan-1-amine
CID 101150455
5,5,7-trimethylspiro[2.4]heptan-2-amine
CID 106663995
1-N-(3,3,5,5-tetramethylcyclohexyl)cyclohexane-1,3-diamine
CID 113359563
3,3,6-trimethylcyclononan-1-amine
CID 170122621
3,3-dimethylcyclohexan-1-amine;formamide
CID 174943112
3-ethyl-3-methylcyclobutan-1-amine
CID 121388624

Frequently Asked Questions

What is the IUPAC name of methanamine;3,3,5,5-tetramethylcyclohexan-1-amine?
The IUPAC name of methanamine;3,3,5,5-tetramethylcyclohexan-1-amine (CID 144937485) is methanamine;3,3,5,5-tetramethylcyclohexan-1-amine.
What is the SMILES notation for methanamine;3,3,5,5-tetramethylcyclohexan-1-amine?
The canonical SMILES for methanamine;3,3,5,5-tetramethylcyclohexan-1-amine is CC1(C)CC(N)CC(C)(C)C1.CN.
What is the InChIKey of methanamine;3,3,5,5-tetramethylcyclohexan-1-amine?
The InChIKey is OQKUDKYRJUWGAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N.CH5N/c1-9(2)5-8(11)6-10(3,4)7-9;1-2/h8H,5-7,11H2,1-4H3;2H2,1H3.
What are the key properties of methanamine;3,3,5,5-tetramethylcyclohexan-1-amine?
methanamine;3,3,5,5-tetramethylcyclohexan-1-amine has a molecular weight of 186.34 g/mol, XLogP of 2.12, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methanamine;3,3,5,5-tetramethylcyclohexan-1-amine is sourced from PubChem (CID 144937485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).