1-cyclohexyl-1-methoxynon-8-en-2-amine

C16H31NO — CID 107009768

IUPAC1-cyclohexyl-1-methoxynon-8-en-2-amine
SMILESC=CCCCCCC(N)C(OC)C1CCCCC1
InChIInChI=1S/C16H31NO/c1-3-4-5-6-10-13-15(17)16(18-2)14-11-8-7-9-12-14/h3,14-16H,1,4-13,17H2,2H3
InChIKeyVKFYDHXJZCGWCV-UHFFFAOYSA-N
MW253.43 g/mol
LogP4.05
Rot. Bonds9

About 1-cyclohexyl-1-methoxynon-8-en-2-amine

1-cyclohexyl-1-methoxynon-8-en-2-amine (PubChem CID 107009768) has the molecular formula C16H31NO and a molecular weight of 253.43 g/mol. Its IUPAC name is 1-cyclohexyl-1-methoxynon-8-en-2-amine.

Molecular Properties

Compound Name1-cyclohexyl-1-methoxynon-8-en-2-amine
PubChem CID107009768
Molecular FormulaC16H31NO
Molecular Weight253.43 g/mol
Exact Mass253.24
IUPAC Name1-cyclohexyl-1-methoxynon-8-en-2-amine
SMILESC=CCCCCCC(N)C(OC)C1CCCCC1
InChIInChI=1S/C16H31NO/c1-3-4-5-6-10-13-15(17)16(18-2)14-11-8-7-9-12-14/h3,14-16H,1,4-13,17H2,2H3
InChIKeyVKFYDHXJZCGWCV-UHFFFAOYSA-N
XLogP4.05
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.43
LogP ≤ 54.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-cyclohexyl-1-methoxynon-8-en-2-ol
CID 107008733
undeca-1,10-dien-3-ylcyclohexane
CID 54538592
1,1-dimethoxynon-8-en-2-amine
CID 107009425
1-cyclohexyl-N-methyloct-7-en-1-amine
CID 107008890
1-cycloheptyloct-7-enylhydrazine
CID 107012509
1-cyclohexyl-1-methoxy-4-(oxolan-2-yl)butan-2-amine
CID 116771262
2-methoxydodec-11-en-5-amine
CID 107012126
(1-cyclohexyl-1-methoxynonan-2-yl)hydrazine
CID 105278607
1-cyclohexyl-N-ethylnon-8-en-2-amine
CID 107011937
1-cyclohexyl-1-methoxydodecan-2-ol
CID 116756363
1-cyclohexyl-1-methoxynonan-2-ol
CID 14761900
1-cycloheptylhex-5-en-1-ol
CID 65399153

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-1-methoxynon-8-en-2-amine?
The IUPAC name of 1-cyclohexyl-1-methoxynon-8-en-2-amine (CID 107009768) is 1-cyclohexyl-1-methoxynon-8-en-2-amine.
What is the SMILES notation for 1-cyclohexyl-1-methoxynon-8-en-2-amine?
The canonical SMILES for 1-cyclohexyl-1-methoxynon-8-en-2-amine is C=CCCCCCC(N)C(OC)C1CCCCC1.
What is the InChIKey of 1-cyclohexyl-1-methoxynon-8-en-2-amine?
The InChIKey is VKFYDHXJZCGWCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H31NO/c1-3-4-5-6-10-13-15(17)16(18-2)14-11-8-7-9-12-14/h3,14-16H,1,4-13,17H2,2H3.
What are the key properties of 1-cyclohexyl-1-methoxynon-8-en-2-amine?
1-cyclohexyl-1-methoxynon-8-en-2-amine has a molecular weight of 253.43 g/mol, XLogP of 4.05, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-1-methoxynon-8-en-2-amine is sourced from PubChem (CID 107009768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).