N-ethyl-N-(1-morpholin-3-ylpropan-2-yl)cyclohexanamine

C15H30N2O — CID 113462109

IUPACN-ethyl-N-(1-morpholin-3-ylpropan-2-yl)cyclohexanamine
SMILESCCN(C(C)CC1COCCN1)C1CCCCC1
InChIInChI=1S/C15H30N2O/c1-3-17(15-7-5-4-6-8-15)13(2)11-14-12-18-10-9-16-14/h13-16H,3-12H2,1-2H3
InChIKeyVPOFHJSYEMTCQT-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.41
Rot. Bonds5

About N-ethyl-N-(1-morpholin-3-ylpropan-2-yl)cyclohexanamine

N-ethyl-N-(1-morpholin-3-ylpropan-2-yl)cyclohexanamine (PubChem CID 113462109) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is N-ethyl-N-(1-morpholin-3-ylpropan-2-yl)cyclohexanamine.

Molecular Properties

Compound NameN-ethyl-N-(1-morpholin-3-ylpropan-2-yl)cyclohexanamine
PubChem CID113462109
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC NameN-ethyl-N-(1-morpholin-3-ylpropan-2-yl)cyclohexanamine
SMILESCCN(C(C)CC1COCCN1)C1CCCCC1
InChIInChI=1S/C15H30N2O/c1-3-17(15-7-5-4-6-8-15)13(2)11-14-12-18-10-9-16-14/h13-16H,3-12H2,1-2H3
InChIKeyVPOFHJSYEMTCQT-UHFFFAOYSA-N
XLogP2.41
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 ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(1-morpholin-3-ylpropan-2-yl)cyclohexanamine?
The IUPAC name of N-ethyl-N-(1-morpholin-3-ylpropan-2-yl)cyclohexanamine (CID 113462109) is N-ethyl-N-(1-morpholin-3-ylpropan-2-yl)cyclohexanamine.
What is the SMILES notation for N-ethyl-N-(1-morpholin-3-ylpropan-2-yl)cyclohexanamine?
The canonical SMILES for N-ethyl-N-(1-morpholin-3-ylpropan-2-yl)cyclohexanamine is CCN(C(C)CC1COCCN1)C1CCCCC1.
What is the InChIKey of N-ethyl-N-(1-morpholin-3-ylpropan-2-yl)cyclohexanamine?
The InChIKey is VPOFHJSYEMTCQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-3-17(15-7-5-4-6-8-15)13(2)11-14-12-18-10-9-16-14/h13-16H,3-12H2,1-2H3.
What are the key properties of N-ethyl-N-(1-morpholin-3-ylpropan-2-yl)cyclohexanamine?
N-ethyl-N-(1-morpholin-3-ylpropan-2-yl)cyclohexanamine has a molecular weight of 254.42 g/mol, XLogP of 2.41, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(1-morpholin-3-ylpropan-2-yl)cyclohexanamine is sourced from PubChem (CID 113462109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).