N-ethyl-1-methoxy-3-[(3-methylcyclohexyl)methoxy]propan-2-amine

C14H29NO2 — CID 114197059

IUPACN-ethyl-1-methoxy-3-[(3-methylcyclohexyl)methoxy]propan-2-amine
SMILESCCNC(COC)COCC1CCCC(C)C1
InChIInChI=1S/C14H29NO2/c1-4-15-14(10-16-3)11-17-9-13-7-5-6-12(2)8-13/h12-15H,4-11H2,1-3H3
InChIKeyYUWVKIKKJNDHIH-UHFFFAOYSA-N
MW243.39 g/mol
LogP2.45
Rot. Bonds8

About N-ethyl-1-methoxy-3-[(3-methylcyclohexyl)methoxy]propan-2-amine

N-ethyl-1-methoxy-3-[(3-methylcyclohexyl)methoxy]propan-2-amine (PubChem CID 114197059) has the molecular formula C14H29NO2 and a molecular weight of 243.39 g/mol. Its IUPAC name is N-ethyl-1-methoxy-3-[(3-methylcyclohexyl)methoxy]propan-2-amine.

Molecular Properties

Compound NameN-ethyl-1-methoxy-3-[(3-methylcyclohexyl)methoxy]propan-2-amine
PubChem CID114197059
Molecular FormulaC14H29NO2
Molecular Weight243.39 g/mol
Exact Mass243.22
IUPAC NameN-ethyl-1-methoxy-3-[(3-methylcyclohexyl)methoxy]propan-2-amine
SMILESCCNC(COC)COCC1CCCC(C)C1
InChIInChI=1S/C14H29NO2/c1-4-15-14(10-16-3)11-17-9-13-7-5-6-12(2)8-13/h12-15H,4-11H2,1-3H3
InChIKeyYUWVKIKKJNDHIH-UHFFFAOYSA-N
XLogP2.45
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.39
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(ethylamino)-4-[(3-methylcyclohexyl)methoxy]butanenitrile
CID 114197268
(3S)-1-(methoxymethyl)-3-methylcyclohexane
CID 142198036
1-(3,5-dimethylcyclohexyl)oxy-N-ethyl-3-methoxypropan-2-amine
CID 107506878
1-methoxy-3-(3-methylcyclohexyl)oxy-N-propylpropan-2-amine
CID 107506735
1-methoxy-N-[1-(3-methylcyclohexyl)ethyl]butan-2-amine
CID 115724110
N-ethyl-1-methoxy-3-(4-methylazepan-1-yl)propan-2-amine
CID 107505756
N-methoxy-1-[(1S,3S)-3-methylcyclohexyl]methanamine
CID 124574787
methyl 2-(ethylamino)-2-methyl-3-[(3-methylcyclohexyl)methoxy]propanoate
CID 114197281
3-amino-4-methoxy-2-[(3-methylcyclohexyl)methoxy]butan-1-ol
CID 114197074
N-ethyl-1-methoxy-3-(4-methylpiperidin-1-yl)propan-2-amine
CID 107505226
1-(1-methoxypropan-2-yl)-3-[2-(3-methylcyclohexyl)ethyl]thiourea
CID 115629430
trans-(1S,3S)-1-ethyl-3-methylcyclohexane
CID 23620235

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-methoxy-3-[(3-methylcyclohexyl)methoxy]propan-2-amine?
The IUPAC name of N-ethyl-1-methoxy-3-[(3-methylcyclohexyl)methoxy]propan-2-amine (CID 114197059) is N-ethyl-1-methoxy-3-[(3-methylcyclohexyl)methoxy]propan-2-amine.
What is the SMILES notation for N-ethyl-1-methoxy-3-[(3-methylcyclohexyl)methoxy]propan-2-amine?
The canonical SMILES for N-ethyl-1-methoxy-3-[(3-methylcyclohexyl)methoxy]propan-2-amine is CCNC(COC)COCC1CCCC(C)C1.
What is the InChIKey of N-ethyl-1-methoxy-3-[(3-methylcyclohexyl)methoxy]propan-2-amine?
The InChIKey is YUWVKIKKJNDHIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29NO2/c1-4-15-14(10-16-3)11-17-9-13-7-5-6-12(2)8-13/h12-15H,4-11H2,1-3H3.
What are the key properties of N-ethyl-1-methoxy-3-[(3-methylcyclohexyl)methoxy]propan-2-amine?
N-ethyl-1-methoxy-3-[(3-methylcyclohexyl)methoxy]propan-2-amine has a molecular weight of 243.39 g/mol, XLogP of 2.45, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-methoxy-3-[(3-methylcyclohexyl)methoxy]propan-2-amine is sourced from PubChem (CID 114197059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).