N-[(1-methoxycyclohexyl)methyl]-N-methylethanamine

C11H23NO — CID 126606567

IUPACN-[(1-methoxycyclohexyl)methyl]-N-methylethanamine
SMILESCCN(C)CC1(OC)CCCCC1
InChIInChI=1S/C11H23NO/c1-4-12(2)10-11(13-3)8-6-5-7-9-11/h4-10H2,1-3H3
InChIKeyLZDDCXWWRKEVIN-UHFFFAOYSA-N
MW185.31 g/mol
LogP2.29
Rot. Bonds4

About N-[(1-methoxycyclohexyl)methyl]-N-methylethanamine

N-[(1-methoxycyclohexyl)methyl]-N-methylethanamine (PubChem CID 126606567) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is N-[(1-methoxycyclohexyl)methyl]-N-methylethanamine.

Molecular Properties

Compound NameN-[(1-methoxycyclohexyl)methyl]-N-methylethanamine
PubChem CID126606567
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC NameN-[(1-methoxycyclohexyl)methyl]-N-methylethanamine
SMILESCCN(C)CC1(OC)CCCCC1
InChIInChI=1S/C11H23NO/c1-4-12(2)10-11(13-3)8-6-5-7-9-11/h4-10H2,1-3H3
InChIKeyLZDDCXWWRKEVIN-UHFFFAOYSA-N
XLogP2.29
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 52.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[(1-methoxycyclohexyl)methyl]-N-methylethanamine?
The IUPAC name of N-[(1-methoxycyclohexyl)methyl]-N-methylethanamine (CID 126606567) is N-[(1-methoxycyclohexyl)methyl]-N-methylethanamine.
What is the SMILES notation for N-[(1-methoxycyclohexyl)methyl]-N-methylethanamine?
The canonical SMILES for N-[(1-methoxycyclohexyl)methyl]-N-methylethanamine is CCN(C)CC1(OC)CCCCC1.
What is the InChIKey of N-[(1-methoxycyclohexyl)methyl]-N-methylethanamine?
The InChIKey is LZDDCXWWRKEVIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO/c1-4-12(2)10-11(13-3)8-6-5-7-9-11/h4-10H2,1-3H3.
What are the key properties of N-[(1-methoxycyclohexyl)methyl]-N-methylethanamine?
N-[(1-methoxycyclohexyl)methyl]-N-methylethanamine has a molecular weight of 185.31 g/mol, XLogP of 2.29, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-methoxycyclohexyl)methyl]-N-methylethanamine is sourced from PubChem (CID 126606567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).