4,4-dimethyl-N-(2-methylidenebutyl)cyclohexan-1-amine

C13H25N — CID 66047133

IUPAC4,4-dimethyl-N-(2-methylidenebutyl)cyclohexan-1-amine
SMILESC=C(CC)CNC1CCC(C)(C)CC1
InChIInChI=1S/C13H25N/c1-5-11(2)10-14-12-6-8-13(3,4)9-7-12/h12,14H,2,5-10H2,1,3-4H3
InChIKeyYFONAWMVVCBIST-UHFFFAOYSA-N
MW195.35 g/mol
LogP3.51
Rot. Bonds4

About 4,4-dimethyl-N-(2-methylidenebutyl)cyclohexan-1-amine

4,4-dimethyl-N-(2-methylidenebutyl)cyclohexan-1-amine (PubChem CID 66047133) has the molecular formula C13H25N and a molecular weight of 195.35 g/mol. Its IUPAC name is 4,4-dimethyl-N-(2-methylidenebutyl)cyclohexan-1-amine.

Molecular Properties

Compound Name4,4-dimethyl-N-(2-methylidenebutyl)cyclohexan-1-amine
PubChem CID66047133
Molecular FormulaC13H25N
Molecular Weight195.35 g/mol
Exact Mass195.20
IUPAC Name4,4-dimethyl-N-(2-methylidenebutyl)cyclohexan-1-amine
SMILESC=C(CC)CNC1CCC(C)(C)CC1
InChIInChI=1S/C13H25N/c1-5-11(2)10-14-12-6-8-13(3,4)9-7-12/h12,14H,2,5-10H2,1,3-4H3
InChIKeyYFONAWMVVCBIST-UHFFFAOYSA-N
XLogP3.51
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.35
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

N-(2-methylidenebutyl)cycloheptanamine
CID 66045688
3,3,5,5-tetramethyl-N-(2-methylidenebutyl)cyclohexan-1-amine
CID 103966203
N-cyclopropyl-2-[(4,4-dimethylcycloheptyl)amino]acetamide
CID 65084569
1,3,3-trimethyl-N-(2-methylidenebutyl)bicyclo[2.2.1]heptan-2-amine
CID 66047372
3-ethyl-N-(2-methylidenebutyl)cyclohexan-1-amine
CID 66044278
3-[[(4,4-dimethylcyclohexyl)amino]methyl]pentan-3-ol
CID 65105869
ethyl 2-[(4,4-dimethylcycloheptyl)amino]acetate
CID 65083489
2-methyl-N-(2-methylidenebutyl)cyclopentan-1-amine
CID 66044515
[1-(4,4-dimethylcyclohexyl)-3-methylidenepentyl]hydrazine
CID 105231836
N-cyclopropyl-2-methylidene-N',N'-dipropylpropane-1,3-diamine
CID 103068881
2-[(3,3-dimethylcyclopentyl)amino]-N-(oxan-4-yl)acetamide
CID 114546014
1-methyl-N-(2-methylidenebutyl)cyclohexan-1-amine
CID 66046891

Frequently Asked Questions

What is the IUPAC name of 4,4-dimethyl-N-(2-methylidenebutyl)cyclohexan-1-amine?
The IUPAC name of 4,4-dimethyl-N-(2-methylidenebutyl)cyclohexan-1-amine (CID 66047133) is 4,4-dimethyl-N-(2-methylidenebutyl)cyclohexan-1-amine.
What is the SMILES notation for 4,4-dimethyl-N-(2-methylidenebutyl)cyclohexan-1-amine?
The canonical SMILES for 4,4-dimethyl-N-(2-methylidenebutyl)cyclohexan-1-amine is C=C(CC)CNC1CCC(C)(C)CC1.
What is the InChIKey of 4,4-dimethyl-N-(2-methylidenebutyl)cyclohexan-1-amine?
The InChIKey is YFONAWMVVCBIST-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N/c1-5-11(2)10-14-12-6-8-13(3,4)9-7-12/h12,14H,2,5-10H2,1,3-4H3.
What are the key properties of 4,4-dimethyl-N-(2-methylidenebutyl)cyclohexan-1-amine?
4,4-dimethyl-N-(2-methylidenebutyl)cyclohexan-1-amine has a molecular weight of 195.35 g/mol, XLogP of 3.51, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4-dimethyl-N-(2-methylidenebutyl)cyclohexan-1-amine is sourced from PubChem (CID 66047133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).