1-(aminomethyl)-N,3,3,5-tetramethylcyclohexan-1-amine

C11H24N2 — CID 62066180

IUPAC1-(aminomethyl)-N,3,3,5-tetramethylcyclohexan-1-amine
SMILESCNC1(CN)CC(C)CC(C)(C)C1
InChIInChI=1S/C11H24N2/c1-9-5-10(2,3)7-11(6-9,8-12)13-4/h9,13H,5-8,12H2,1-4H3
InChIKeyYZADQCGSYHTZBH-UHFFFAOYSA-N
MW184.33 g/mol
LogP1.75
Rot. Bonds2

About 1-(aminomethyl)-N,3,3,5-tetramethylcyclohexan-1-amine

1-(aminomethyl)-N,3,3,5-tetramethylcyclohexan-1-amine (PubChem CID 62066180) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is 1-(aminomethyl)-N,3,3,5-tetramethylcyclohexan-1-amine.

Molecular Properties

Compound Name1-(aminomethyl)-N,3,3,5-tetramethylcyclohexan-1-amine
PubChem CID62066180
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC Name1-(aminomethyl)-N,3,3,5-tetramethylcyclohexan-1-amine
SMILESCNC1(CN)CC(C)CC(C)(C)C1
InChIInChI=1S/C11H24N2/c1-9-5-10(2,3)7-11(6-9,8-12)13-4/h9,13H,5-8,12H2,1-4H3
InChIKeyYZADQCGSYHTZBH-UHFFFAOYSA-N
XLogP1.75
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
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

1-(aminomethyl)-N-cyclopropyl-3,3,5-trimethylcyclohexan-1-amine
CID 62071894
1-(aminomethyl)-N-(2-methoxyethyl)-3,3,5-trimethylcyclohexan-1-amine
CID 62542038
N-[1-(aminomethyl)-3,3,5-trimethylcyclohexyl]-3-bromo-5-methylaniline
CID 107582845
[1-(ethylamino)-3,3,5-trimethylcyclohexyl]methanol
CID 61050703
[3-methyl-1-(methylamino)cyclobutyl]methanol;hydrochloride
CID 155895170
1-(aminomethyl)-3,3,5,5-tetramethyl-N-(3-methylcyclopentyl)cyclohexan-1-amine
CID 114544504
[1-(cyclopentylamino)-3,3,5-trimethylcyclohexyl]methanol
CID 61055766
3-[[(1S,5R)-1-(hydroxymethyl)-3,3,5-trimethylcyclohexyl]amino]propan-1-ol
CID 97022779
N-[1-(aminomethyl)-3,3-dimethylcyclobutyl]cyclopentanamine
CID 130847292
1,1,3-trimethylcyclobutane
CID 12656861
1-[1-(aminomethyl)-3-ethylcyclopentyl]-3,3,5-trimethylcyclohexan-1-ol
CID 79129042
3-[[1-(hydroxymethyl)-3,3,5-trimethylcyclohexyl]amino]-N-methylpropanamide
CID 111757470

Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-N,3,3,5-tetramethylcyclohexan-1-amine?
The IUPAC name of 1-(aminomethyl)-N,3,3,5-tetramethylcyclohexan-1-amine (CID 62066180) is 1-(aminomethyl)-N,3,3,5-tetramethylcyclohexan-1-amine.
What is the SMILES notation for 1-(aminomethyl)-N,3,3,5-tetramethylcyclohexan-1-amine?
The canonical SMILES for 1-(aminomethyl)-N,3,3,5-tetramethylcyclohexan-1-amine is CNC1(CN)CC(C)CC(C)(C)C1.
What is the InChIKey of 1-(aminomethyl)-N,3,3,5-tetramethylcyclohexan-1-amine?
The InChIKey is YZADQCGSYHTZBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2/c1-9-5-10(2,3)7-11(6-9,8-12)13-4/h9,13H,5-8,12H2,1-4H3.
What are the key properties of 1-(aminomethyl)-N,3,3,5-tetramethylcyclohexan-1-amine?
1-(aminomethyl)-N,3,3,5-tetramethylcyclohexan-1-amine has a molecular weight of 184.33 g/mol, XLogP of 1.75, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-N,3,3,5-tetramethylcyclohexan-1-amine is sourced from PubChem (CID 62066180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).