1-(2,2-dimethylcyclohexyl)-3-methylidenepentan-1-amine

C14H27N — CID 107189793

IUPAC1-(2,2-dimethylcyclohexyl)-3-methylidenepentan-1-amine
SMILESC=C(CC)CC(N)C1CCCCC1(C)C
InChIInChI=1S/C14H27N/c1-5-11(2)10-13(15)12-8-6-7-9-14(12,3)4/h12-13H,2,5-10,15H2,1,3-4H3
InChIKeyZCDXTJDTCYLKLR-UHFFFAOYSA-N
MW209.38 g/mol
LogP3.89
Rot. Bonds4

About 1-(2,2-dimethylcyclohexyl)-3-methylidenepentan-1-amine

1-(2,2-dimethylcyclohexyl)-3-methylidenepentan-1-amine (PubChem CID 107189793) has the molecular formula C14H27N and a molecular weight of 209.38 g/mol. Its IUPAC name is 1-(2,2-dimethylcyclohexyl)-3-methylidenepentan-1-amine.

Molecular Properties

Compound Name1-(2,2-dimethylcyclohexyl)-3-methylidenepentan-1-amine
PubChem CID107189793
Molecular FormulaC14H27N
Molecular Weight209.38 g/mol
Exact Mass209.21
IUPAC Name1-(2,2-dimethylcyclohexyl)-3-methylidenepentan-1-amine
SMILESC=C(CC)CC(N)C1CCCCC1(C)C
InChIInChI=1S/C14H27N/c1-5-11(2)10-13(15)12-8-6-7-9-14(12,3)4/h12-13H,2,5-10,15H2,1,3-4H3
InChIKeyZCDXTJDTCYLKLR-UHFFFAOYSA-N
XLogP3.89
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.38
LogP ≤ 53.89
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

3-cyclopropyl-1-(2,2-dimethylcyclohexyl)propan-1-amine
CID 107189392
3-cyclopentyl-1-(2,2-dimethylcyclohexyl)propan-1-amine
CID 114193227
1-(2,2-dimethylcyclohexyl)-3-methylhexan-1-amine
CID 107188380
3-methylidene-1-[2-(trifluoromethyl)cyclohexyl]pentan-1-amine
CID 105164028
1-(1-ethylcyclopentyl)-3-methylidenepentan-1-amine
CID 105006035
1-cyclopentyl-4-methylidenehexan-2-amine
CID 105006054
1-(2,2-dimethylcyclopentyl)-3-methylbut-3-en-1-ol
CID 107192586
2-(2,3-difluorophenyl)-1-(2,2-dimethylcyclohexyl)ethanamine
CID 107179648
1-(1,1-dioxothiolan-3-yl)-3-methylidenepentan-1-amine
CID 115336537
1-(2,2-dimethylcyclohexyl)-N-methylpropan-1-amine
CID 79852591
1-(2,2-dimethylcyclohexyl)-3-ethylpentan-1-ol
CID 107192806
1-(3-ethylcyclopentyl)-3-methylidenepentan-1-amine
CID 66037578

Frequently Asked Questions

What is the IUPAC name of 1-(2,2-dimethylcyclohexyl)-3-methylidenepentan-1-amine?
The IUPAC name of 1-(2,2-dimethylcyclohexyl)-3-methylidenepentan-1-amine (CID 107189793) is 1-(2,2-dimethylcyclohexyl)-3-methylidenepentan-1-amine.
What is the SMILES notation for 1-(2,2-dimethylcyclohexyl)-3-methylidenepentan-1-amine?
The canonical SMILES for 1-(2,2-dimethylcyclohexyl)-3-methylidenepentan-1-amine is C=C(CC)CC(N)C1CCCCC1(C)C.
What is the InChIKey of 1-(2,2-dimethylcyclohexyl)-3-methylidenepentan-1-amine?
The InChIKey is ZCDXTJDTCYLKLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N/c1-5-11(2)10-13(15)12-8-6-7-9-14(12,3)4/h12-13H,2,5-10,15H2,1,3-4H3.
What are the key properties of 1-(2,2-dimethylcyclohexyl)-3-methylidenepentan-1-amine?
1-(2,2-dimethylcyclohexyl)-3-methylidenepentan-1-amine has a molecular weight of 209.38 g/mol, XLogP of 3.89, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,2-dimethylcyclohexyl)-3-methylidenepentan-1-amine is sourced from PubChem (CID 107189793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).