1-cyclopropyl-N-[(4-ethylmorpholin-2-yl)methyl]propan-2-amine

C13H26N2O — CID 79166353

IUPAC1-cyclopropyl-N-[(4-ethylmorpholin-2-yl)methyl]propan-2-amine
SMILESCCN1CCOC(CNC(C)CC2CC2)C1
InChIInChI=1S/C13H26N2O/c1-3-15-6-7-16-13(10-15)9-14-11(2)8-12-4-5-12/h11-14H,3-10H2,1-2H3
InChIKeyDZHZQDBWOVAWFD-UHFFFAOYSA-N
MW226.36 g/mol
LogP1.49
Rot. Bonds6

About 1-cyclopropyl-N-[(4-ethylmorpholin-2-yl)methyl]propan-2-amine

1-cyclopropyl-N-[(4-ethylmorpholin-2-yl)methyl]propan-2-amine (PubChem CID 79166353) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is 1-cyclopropyl-N-[(4-ethylmorpholin-2-yl)methyl]propan-2-amine.

Molecular Properties

Compound Name1-cyclopropyl-N-[(4-ethylmorpholin-2-yl)methyl]propan-2-amine
PubChem CID79166353
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC Name1-cyclopropyl-N-[(4-ethylmorpholin-2-yl)methyl]propan-2-amine
SMILESCCN1CCOC(CNC(C)CC2CC2)C1
InChIInChI=1S/C13H26N2O/c1-3-15-6-7-16-13(10-15)9-14-11(2)8-12-4-5-12/h11-14H,3-10H2,1-2H3
InChIKeyDZHZQDBWOVAWFD-UHFFFAOYSA-N
XLogP1.49
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(4-ethylmorpholin-2-yl)methyl]-6-methylheptan-2-amine
CID 79166729
N-[(4-ethylmorpholin-2-yl)methyl]-1-ethylsulfonylpropan-2-amine
CID 115919948
N-[(4-ethylmorpholin-2-yl)methyl]-4,4,4-trifluorobutan-2-amine
CID 103931823
N-[(4-ethylmorpholin-2-yl)methyl]-1-(1-methylpiperidin-4-yl)ethanamine
CID 115919969
3-N-[(4-ethylmorpholin-2-yl)methyl]-1-N,1-N-dimethylbutane-1,3-diamine
CID 79164421
3-[(4-ethylmorpholin-2-yl)methylamino]butanoic acid
CID 114399804
N-ethyl-2-[(4-ethylmorpholin-2-yl)methylamino]propanamide
CID 78960400
N-[(4-ethylmorpholin-2-yl)methyl]-1-(1-propylpiperidin-3-yl)ethanamine
CID 114399559
N-[(4-ethylmorpholin-2-yl)methyl]-1-(4-methylcyclohexyl)methanamine
CID 79165979
3-[[(4-ethylmorpholin-2-yl)methylamino]methyl]cyclopentan-1-ol
CID 106128851
N-[[1-[(4-ethylmorpholin-2-yl)methyl]pyrrolidin-3-yl]methyl]propan-2-amine
CID 114400294
(1S)-N-[(4-ethylmorpholin-2-yl)methyl]-1-phenylethanamine
CID 79165339

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-[(4-ethylmorpholin-2-yl)methyl]propan-2-amine?
The IUPAC name of 1-cyclopropyl-N-[(4-ethylmorpholin-2-yl)methyl]propan-2-amine (CID 79166353) is 1-cyclopropyl-N-[(4-ethylmorpholin-2-yl)methyl]propan-2-amine.
What is the SMILES notation for 1-cyclopropyl-N-[(4-ethylmorpholin-2-yl)methyl]propan-2-amine?
The canonical SMILES for 1-cyclopropyl-N-[(4-ethylmorpholin-2-yl)methyl]propan-2-amine is CCN1CCOC(CNC(C)CC2CC2)C1.
What is the InChIKey of 1-cyclopropyl-N-[(4-ethylmorpholin-2-yl)methyl]propan-2-amine?
The InChIKey is DZHZQDBWOVAWFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-3-15-6-7-16-13(10-15)9-14-11(2)8-12-4-5-12/h11-14H,3-10H2,1-2H3.
What are the key properties of 1-cyclopropyl-N-[(4-ethylmorpholin-2-yl)methyl]propan-2-amine?
1-cyclopropyl-N-[(4-ethylmorpholin-2-yl)methyl]propan-2-amine has a molecular weight of 226.36 g/mol, XLogP of 1.49, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-[(4-ethylmorpholin-2-yl)methyl]propan-2-amine is sourced from PubChem (CID 79166353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).