(1-ethoxy-2-methoxycyclohexyl)methanamine

C10H21NO2 — CID 106874703

IUPAC(1-ethoxy-2-methoxycyclohexyl)methanamine
SMILESCCOC1(CN)CCCCC1OC
InChIInChI=1S/C10H21NO2/c1-3-13-10(8-11)7-5-4-6-9(10)12-2/h9H,3-8,11H2,1-2H3
InChIKeyRDUVZSHCPMELEI-UHFFFAOYSA-N
MW187.28 g/mol
LogP1.31
Rot. Bonds4

About (1-ethoxy-2-methoxycyclohexyl)methanamine

(1-ethoxy-2-methoxycyclohexyl)methanamine (PubChem CID 106874703) has the molecular formula C10H21NO2 and a molecular weight of 187.28 g/mol. Its IUPAC name is (1-ethoxy-2-methoxycyclohexyl)methanamine.

Molecular Properties

Compound Name(1-ethoxy-2-methoxycyclohexyl)methanamine
PubChem CID106874703
Molecular FormulaC10H21NO2
Molecular Weight187.28 g/mol
Exact Mass187.16
IUPAC Name(1-ethoxy-2-methoxycyclohexyl)methanamine
SMILESCCOC1(CN)CCCCC1OC
InChIInChI=1S/C10H21NO2/c1-3-13-10(8-11)7-5-4-6-9(10)12-2/h9H,3-8,11H2,1-2H3
InChIKeyRDUVZSHCPMELEI-UHFFFAOYSA-N
XLogP1.31
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.28
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[1-(aminomethyl)-2-methoxycyclohexyl]oxypropan-1-ol
CID 106874712
(2-tert-butyl-1-ethoxycyclohexyl)methanamine
CID 66072157
1-(aminomethyl)-N-ethyl-2-methoxy-N-methylcyclohexan-1-amine
CID 106872163
2-methoxycyclohexane-1,1-diamine
CID 22418278
1-(aminomethyl)-2-methoxy-N-(2-methylprop-2-enyl)cyclohexan-1-amine
CID 106872782
1-(aminomethyl)-N-butan-2-yl-2-methoxy-N-methylcyclohexan-1-amine
CID 106872183
1-(aminomethyl)-N-cyclobutyl-2-methoxy-N-methylcyclohexan-1-amine
CID 106872758
1-(1-ethoxy-2-methylcyclohexyl)-N-methylmethanamine
CID 165490208
[2-methoxy-1-(2,2,6,6-tetramethylmorpholin-4-yl)cyclohexyl]methanamine
CID 106872792
2-[1-(aminomethyl)-2-tert-butylcyclohexyl]oxyethanol
CID 103376889
1-(aminomethyl)-N-(4-ethylcyclohexyl)-2-methoxy-N-methylcyclohexan-1-amine
CID 106872326
N-[1-(aminomethyl)-2-methoxycyclohexyl]aniline
CID 106872574

Frequently Asked Questions

What is the IUPAC name of (1-ethoxy-2-methoxycyclohexyl)methanamine?
The IUPAC name of (1-ethoxy-2-methoxycyclohexyl)methanamine (CID 106874703) is (1-ethoxy-2-methoxycyclohexyl)methanamine.
What is the SMILES notation for (1-ethoxy-2-methoxycyclohexyl)methanamine?
The canonical SMILES for (1-ethoxy-2-methoxycyclohexyl)methanamine is CCOC1(CN)CCCCC1OC.
What is the InChIKey of (1-ethoxy-2-methoxycyclohexyl)methanamine?
The InChIKey is RDUVZSHCPMELEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO2/c1-3-13-10(8-11)7-5-4-6-9(10)12-2/h9H,3-8,11H2,1-2H3.
What are the key properties of (1-ethoxy-2-methoxycyclohexyl)methanamine?
(1-ethoxy-2-methoxycyclohexyl)methanamine has a molecular weight of 187.28 g/mol, XLogP of 1.31, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-ethoxy-2-methoxycyclohexyl)methanamine is sourced from PubChem (CID 106874703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).