1-(4-propan-2-ylmorpholin-2-yl)-N-propylpent-4-en-1-amine

C15H30N2O — CID 79663133

IUPAC1-(4-propan-2-ylmorpholin-2-yl)-N-propylpent-4-en-1-amine
SMILESC=CCCC(NCCC)C1CN(C(C)C)CCO1
InChIInChI=1S/C15H30N2O/c1-5-7-8-14(16-9-6-2)15-12-17(13(3)4)10-11-18-15/h5,13-16H,1,6-12H2,2-4H3
InChIKeyNXFBKWQZUALCQZ-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.43
Rot. Bonds8

About 1-(4-propan-2-ylmorpholin-2-yl)-N-propylpent-4-en-1-amine

1-(4-propan-2-ylmorpholin-2-yl)-N-propylpent-4-en-1-amine (PubChem CID 79663133) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is 1-(4-propan-2-ylmorpholin-2-yl)-N-propylpent-4-en-1-amine.

Molecular Properties

Compound Name1-(4-propan-2-ylmorpholin-2-yl)-N-propylpent-4-en-1-amine
PubChem CID79663133
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name1-(4-propan-2-ylmorpholin-2-yl)-N-propylpent-4-en-1-amine
SMILESC=CCCC(NCCC)C1CN(C(C)C)CCO1
InChIInChI=1S/C15H30N2O/c1-5-7-8-14(16-9-6-2)15-12-17(13(3)4)10-11-18-15/h5,13-16H,1,6-12H2,2-4H3
InChIKeyNXFBKWQZUALCQZ-UHFFFAOYSA-N
XLogP2.43
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

1-(4-propan-2-ylmorpholin-2-yl)-N-propyloct-7-en-1-amine
CID 107009451
N-[2-cyclopropyl-1-(4-propan-2-ylmorpholin-2-yl)ethyl]propan-1-amine
CID 79665414
3-methylidene-1-(4-propan-2-ylmorpholin-2-yl)-N-propylpentan-1-amine
CID 79664074
3-methyl-1-(4-propan-2-ylmorpholin-2-yl)-N-propylbut-3-en-1-amine
CID 79662653
N-[2-ethoxy-1-(4-propan-2-ylmorpholin-2-yl)ethyl]propan-1-amine
CID 79662427
N-[1-(4-propan-2-ylmorpholin-2-yl)-2-propan-2-yloxyethyl]propan-1-amine
CID 79663134
N-methyl-1-(4-propan-2-ylmorpholin-2-yl)but-3-en-1-amine
CID 79664293
1-(4-ethylmorpholin-2-yl)-N-propyloct-7-en-1-amine
CID 107009444
N-[cyclopropyl-(4-propan-2-ylmorpholin-2-yl)methyl]propan-1-amine
CID 79664305
N-[1-(4-propan-2-ylmorpholin-2-yl)-2-thiophen-2-ylethyl]propan-1-amine
CID 79664970
N-[2-(1-methylpyrazol-4-yl)-1-(4-propan-2-ylmorpholin-2-yl)ethyl]propan-1-amine
CID 79665970
N-ethyl-4,4-dimethyl-1-(4-propan-2-ylmorpholin-2-yl)pentan-1-amine
CID 79665225

Frequently Asked Questions

What is the IUPAC name of 1-(4-propan-2-ylmorpholin-2-yl)-N-propylpent-4-en-1-amine?
The IUPAC name of 1-(4-propan-2-ylmorpholin-2-yl)-N-propylpent-4-en-1-amine (CID 79663133) is 1-(4-propan-2-ylmorpholin-2-yl)-N-propylpent-4-en-1-amine.
What is the SMILES notation for 1-(4-propan-2-ylmorpholin-2-yl)-N-propylpent-4-en-1-amine?
The canonical SMILES for 1-(4-propan-2-ylmorpholin-2-yl)-N-propylpent-4-en-1-amine is C=CCCC(NCCC)C1CN(C(C)C)CCO1.
What is the InChIKey of 1-(4-propan-2-ylmorpholin-2-yl)-N-propylpent-4-en-1-amine?
The InChIKey is NXFBKWQZUALCQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-5-7-8-14(16-9-6-2)15-12-17(13(3)4)10-11-18-15/h5,13-16H,1,6-12H2,2-4H3.
What are the key properties of 1-(4-propan-2-ylmorpholin-2-yl)-N-propylpent-4-en-1-amine?
1-(4-propan-2-ylmorpholin-2-yl)-N-propylpent-4-en-1-amine has a molecular weight of 254.42 g/mol, XLogP of 2.43, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-propan-2-ylmorpholin-2-yl)-N-propylpent-4-en-1-amine is sourced from PubChem (CID 79663133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).