N-ethyl-2-methoxycyclohexan-1-amine

C9H19NO — CID 43755158

IUPACN-ethyl-2-methoxycyclohexan-1-amine
SMILESCCNC1CCCCC1OC
InChIInChI=1S/C9H19NO/c1-3-10-8-6-4-5-7-9(8)11-2/h8-10H,3-7H2,1-2H3
InChIKeyGWWTZNXRSFINTF-UHFFFAOYSA-N
MW157.26 g/mol
LogP1.55
Rot. Bonds3

About N-ethyl-2-methoxycyclohexan-1-amine

N-ethyl-2-methoxycyclohexan-1-amine (PubChem CID 43755158) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is N-ethyl-2-methoxycyclohexan-1-amine.

Molecular Properties

Compound NameN-ethyl-2-methoxycyclohexan-1-amine
PubChem CID43755158
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC NameN-ethyl-2-methoxycyclohexan-1-amine
SMILESCCNC1CCCCC1OC
InChIInChI=1S/C9H19NO/c1-3-10-8-6-4-5-7-9(8)11-2/h8-10H,3-7H2,1-2H3
InChIKeyGWWTZNXRSFINTF-UHFFFAOYSA-N
XLogP1.55
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-methoxycyclohexan-1-amine?
The IUPAC name of N-ethyl-2-methoxycyclohexan-1-amine (CID 43755158) is N-ethyl-2-methoxycyclohexan-1-amine.
What is the SMILES notation for N-ethyl-2-methoxycyclohexan-1-amine?
The canonical SMILES for N-ethyl-2-methoxycyclohexan-1-amine is CCNC1CCCCC1OC.
What is the InChIKey of N-ethyl-2-methoxycyclohexan-1-amine?
The InChIKey is GWWTZNXRSFINTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO/c1-3-10-8-6-4-5-7-9(8)11-2/h8-10H,3-7H2,1-2H3.
What are the key properties of N-ethyl-2-methoxycyclohexan-1-amine?
N-ethyl-2-methoxycyclohexan-1-amine has a molecular weight of 157.26 g/mol, XLogP of 1.55, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-methoxycyclohexan-1-amine is sourced from PubChem (CID 43755158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).