N-(8-methoxy-7,7-dimethylnonan-4-yl)cyclohexanamine

C18H37NO — CID 67674123

IUPACN-(8-methoxy-7,7-dimethylnonan-4-yl)cyclohexanamine
SMILESCCCC(CCC(C)(C)C(C)OC)NC1CCCCC1
InChIInChI=1S/C18H37NO/c1-6-10-16(19-17-11-8-7-9-12-17)13-14-18(3,4)15(2)20-5/h15-17,19H,6-14H2,1-5H3
InChIKeyOXHSZSINSZGYOM-UHFFFAOYSA-N
MW283.50 g/mol
LogP4.92
Rot. Bonds9

About N-(8-methoxy-7,7-dimethylnonan-4-yl)cyclohexanamine

N-(8-methoxy-7,7-dimethylnonan-4-yl)cyclohexanamine (PubChem CID 67674123) has the molecular formula C18H37NO and a molecular weight of 283.50 g/mol. Its IUPAC name is N-(8-methoxy-7,7-dimethylnonan-4-yl)cyclohexanamine.

Molecular Properties

Compound NameN-(8-methoxy-7,7-dimethylnonan-4-yl)cyclohexanamine
PubChem CID67674123
Molecular FormulaC18H37NO
Molecular Weight283.50 g/mol
Exact Mass283.29
IUPAC NameN-(8-methoxy-7,7-dimethylnonan-4-yl)cyclohexanamine
SMILESCCCC(CCC(C)(C)C(C)OC)NC1CCCCC1
InChIInChI=1S/C18H37NO/c1-6-10-16(19-17-11-8-7-9-12-17)13-14-18(3,4)15(2)20-5/h15-17,19H,6-14H2,1-5H3
InChIKeyOXHSZSINSZGYOM-UHFFFAOYSA-N
XLogP4.92
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.50
LogP ≤ 54.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(8-methoxy-7,7-dimethylnonan-4-yl)cyclohexanamine?
The IUPAC name of N-(8-methoxy-7,7-dimethylnonan-4-yl)cyclohexanamine (CID 67674123) is N-(8-methoxy-7,7-dimethylnonan-4-yl)cyclohexanamine.
What is the SMILES notation for N-(8-methoxy-7,7-dimethylnonan-4-yl)cyclohexanamine?
The canonical SMILES for N-(8-methoxy-7,7-dimethylnonan-4-yl)cyclohexanamine is CCCC(CCC(C)(C)C(C)OC)NC1CCCCC1.
What is the InChIKey of N-(8-methoxy-7,7-dimethylnonan-4-yl)cyclohexanamine?
The InChIKey is OXHSZSINSZGYOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H37NO/c1-6-10-16(19-17-11-8-7-9-12-17)13-14-18(3,4)15(2)20-5/h15-17,19H,6-14H2,1-5H3.
What are the key properties of N-(8-methoxy-7,7-dimethylnonan-4-yl)cyclohexanamine?
N-(8-methoxy-7,7-dimethylnonan-4-yl)cyclohexanamine has a molecular weight of 283.50 g/mol, XLogP of 4.92, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(8-methoxy-7,7-dimethylnonan-4-yl)cyclohexanamine is sourced from PubChem (CID 67674123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).