N-[(4-ethylmorpholin-2-yl)methyl]-1-(4-methylcyclohexyl)methanamine

C15H30N2O — CID 79165979

IUPACN-[(4-ethylmorpholin-2-yl)methyl]-1-(4-methylcyclohexyl)methanamine
SMILESCCN1CCOC(CNCC2CCC(C)CC2)C1
InChIInChI=1S/C15H30N2O/c1-3-17-8-9-18-15(12-17)11-16-10-14-6-4-13(2)5-7-14/h13-16H,3-12H2,1-2H3
InChIKeyCYHZZSCZQCBZGT-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.12
Rot. Bonds5

About N-[(4-ethylmorpholin-2-yl)methyl]-1-(4-methylcyclohexyl)methanamine

N-[(4-ethylmorpholin-2-yl)methyl]-1-(4-methylcyclohexyl)methanamine (PubChem CID 79165979) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is N-[(4-ethylmorpholin-2-yl)methyl]-1-(4-methylcyclohexyl)methanamine.

Molecular Properties

Compound NameN-[(4-ethylmorpholin-2-yl)methyl]-1-(4-methylcyclohexyl)methanamine
PubChem CID79165979
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC NameN-[(4-ethylmorpholin-2-yl)methyl]-1-(4-methylcyclohexyl)methanamine
SMILESCCN1CCOC(CNCC2CCC(C)CC2)C1
InChIInChI=1S/C15H30N2O/c1-3-17-8-9-18-15(12-17)11-16-10-14-6-4-13(2)5-7-14/h13-16H,3-12H2,1-2H3
InChIKeyCYHZZSCZQCBZGT-UHFFFAOYSA-N
XLogP2.12
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[[(4-ethylmorpholin-2-yl)methylamino]methyl]cyclopentan-1-ol
CID 106128851
2-cyclohexyl-N-[(4-ethylmorpholin-2-yl)methyl]ethanamine
CID 79163993
2-[(4-ethylmorpholin-2-yl)methylamino]-N,N-dimethylacetamide
CID 78960517
2-[(4-ethylmorpholin-2-yl)methylamino]-N-propylacetamide
CID 78960685
2-[[(4-ethylmorpholin-2-yl)methylamino]methyl]-2-methylpropane-1,3-diol
CID 114399765
1-cyclopropyl-N-[(4-ethylmorpholin-2-yl)methyl]propan-2-amine
CID 79166353
1-[(4-ethylmorpholin-2-yl)methylamino]-3-methoxypropan-2-ol
CID 78960612
2-cyclopentyloxy-N-[(4-ethylmorpholin-2-yl)methyl]ethanamine
CID 79164427
2-[(4-ethylmorpholin-2-yl)methylamino]ethyl carbamate
CID 83210717
N-(cyclopropylmethyl)-2-(2-ethylmorpholin-4-yl)ethanamine
CID 60866421
3-bromo-N-[(4-ethylmorpholin-2-yl)methyl]propan-1-amine
CID 114293488
N-[(4-ethylmorpholin-2-yl)methyl]-3,3,3-trifluoropropan-1-amine
CID 79165763

Frequently Asked Questions

What is the IUPAC name of N-[(4-ethylmorpholin-2-yl)methyl]-1-(4-methylcyclohexyl)methanamine?
The IUPAC name of N-[(4-ethylmorpholin-2-yl)methyl]-1-(4-methylcyclohexyl)methanamine (CID 79165979) is N-[(4-ethylmorpholin-2-yl)methyl]-1-(4-methylcyclohexyl)methanamine.
What is the SMILES notation for N-[(4-ethylmorpholin-2-yl)methyl]-1-(4-methylcyclohexyl)methanamine?
The canonical SMILES for N-[(4-ethylmorpholin-2-yl)methyl]-1-(4-methylcyclohexyl)methanamine is CCN1CCOC(CNCC2CCC(C)CC2)C1.
What is the InChIKey of N-[(4-ethylmorpholin-2-yl)methyl]-1-(4-methylcyclohexyl)methanamine?
The InChIKey is CYHZZSCZQCBZGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-3-17-8-9-18-15(12-17)11-16-10-14-6-4-13(2)5-7-14/h13-16H,3-12H2,1-2H3.
What are the key properties of N-[(4-ethylmorpholin-2-yl)methyl]-1-(4-methylcyclohexyl)methanamine?
N-[(4-ethylmorpholin-2-yl)methyl]-1-(4-methylcyclohexyl)methanamine has a molecular weight of 254.42 g/mol, XLogP of 2.12, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-ethylmorpholin-2-yl)methyl]-1-(4-methylcyclohexyl)methanamine is sourced from PubChem (CID 79165979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).