1-(aminomethyl)-N-ethyl-N-(2-ethylbutyl)-2-methoxycyclohexan-1-amine

C16H34N2O — CID 106872304

IUPAC1-(aminomethyl)-N-ethyl-N-(2-ethylbutyl)-2-methoxycyclohexan-1-amine
SMILESCCC(CC)CN(CC)C1(CN)CCCCC1OC
InChIInChI=1S/C16H34N2O/c1-5-14(6-2)12-18(7-3)16(13-17)11-9-8-10-15(16)19-4/h14-15H,5-13,17H2,1-4H3
InChIKeyXVMKHTXXADRYFT-UHFFFAOYSA-N
MW270.46 g/mol
LogP3.03
Rot. Bonds8

About 1-(aminomethyl)-N-ethyl-N-(2-ethylbutyl)-2-methoxycyclohexan-1-amine

1-(aminomethyl)-N-ethyl-N-(2-ethylbutyl)-2-methoxycyclohexan-1-amine (PubChem CID 106872304) has the molecular formula C16H34N2O and a molecular weight of 270.46 g/mol. Its IUPAC name is 1-(aminomethyl)-N-ethyl-N-(2-ethylbutyl)-2-methoxycyclohexan-1-amine.

Molecular Properties

Compound Name1-(aminomethyl)-N-ethyl-N-(2-ethylbutyl)-2-methoxycyclohexan-1-amine
PubChem CID106872304
Molecular FormulaC16H34N2O
Molecular Weight270.46 g/mol
Exact Mass270.27
IUPAC Name1-(aminomethyl)-N-ethyl-N-(2-ethylbutyl)-2-methoxycyclohexan-1-amine
SMILESCCC(CC)CN(CC)C1(CN)CCCCC1OC
InChIInChI=1S/C16H34N2O/c1-5-14(6-2)12-18(7-3)16(13-17)11-9-8-10-15(16)19-4/h14-15H,5-13,17H2,1-4H3
InChIKeyXVMKHTXXADRYFT-UHFFFAOYSA-N
XLogP3.03
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.46
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(aminomethyl)-N-ethyl-2-methoxy-N-methylcyclohexan-1-amine
CID 106872163
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-(aminomethyl)-N-(4-ethylcyclohexyl)-2-methoxy-N-methylcyclohexan-1-amine
CID 106872326
1-(aminomethyl)-2-methoxy-N-pentyl-N-propan-2-ylcyclohexan-1-amine
CID 106872350
1-(aminomethyl)-N-ethyl-N-(2-ethylbutyl)cyclooctan-1-amine
CID 55193794
1-(aminomethyl)-N-ethyl-N-(2-ethylbutyl)-3,4-dimethylcyclohexan-1-amine
CID 64745254
1-(aminomethyl)-2-methoxy-N-methyl-N-(2-pyrrolidin-1-ylethyl)cyclohexan-1-amine
CID 106872505
1-(aminomethyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-N-methylcyclohexan-1-amine
CID 106872648
2-methoxycyclohexane-1,1-diamine
CID 22418278
1-(aminomethyl)-N-[1-(2-chlorophenyl)ethyl]-2-methoxy-N-methylcyclohexan-1-amine
CID 106872470
2-N-[1-(aminomethyl)-2-methylcyclohexyl]-2-N-ethyl-1-N,1-N-dimethylpropane-1,2-diamine
CID 103188091

Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-N-ethyl-N-(2-ethylbutyl)-2-methoxycyclohexan-1-amine?
The IUPAC name of 1-(aminomethyl)-N-ethyl-N-(2-ethylbutyl)-2-methoxycyclohexan-1-amine (CID 106872304) is 1-(aminomethyl)-N-ethyl-N-(2-ethylbutyl)-2-methoxycyclohexan-1-amine.
What is the SMILES notation for 1-(aminomethyl)-N-ethyl-N-(2-ethylbutyl)-2-methoxycyclohexan-1-amine?
The canonical SMILES for 1-(aminomethyl)-N-ethyl-N-(2-ethylbutyl)-2-methoxycyclohexan-1-amine is CCC(CC)CN(CC)C1(CN)CCCCC1OC.
What is the InChIKey of 1-(aminomethyl)-N-ethyl-N-(2-ethylbutyl)-2-methoxycyclohexan-1-amine?
The InChIKey is XVMKHTXXADRYFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H34N2O/c1-5-14(6-2)12-18(7-3)16(13-17)11-9-8-10-15(16)19-4/h14-15H,5-13,17H2,1-4H3.
What are the key properties of 1-(aminomethyl)-N-ethyl-N-(2-ethylbutyl)-2-methoxycyclohexan-1-amine?
1-(aminomethyl)-N-ethyl-N-(2-ethylbutyl)-2-methoxycyclohexan-1-amine has a molecular weight of 270.46 g/mol, XLogP of 3.03, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-N-ethyl-N-(2-ethylbutyl)-2-methoxycyclohexan-1-amine is sourced from PubChem (CID 106872304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).