4-[1-[(E)-4-methylpent-2-enyl]piperidin-3-yl]morpholine

C15H28N2O — CID 45185412

IUPAC4-[1-[(E)-4-methylpent-2-enyl]piperidin-3-yl]morpholine
SMILESCC(C)/C=C/CN1CCCC(N2CCOCC2)C1
InChIInChI=1S/C15H28N2O/c1-14(2)5-3-7-16-8-4-6-15(13-16)17-9-11-18-12-10-17/h3,5,14-15H,4,6-13H2,1-2H3/b5-3+
InChIKeyNQBJEXZUGQLPQB-HWKANZROSA-N
MW252.40 g/mol
LogP2.00
Rot. Bonds4

About 4-[1-[(E)-4-methylpent-2-enyl]piperidin-3-yl]morpholine

4-[1-[(E)-4-methylpent-2-enyl]piperidin-3-yl]morpholine (PubChem CID 45185412) has the molecular formula C15H28N2O and a molecular weight of 252.40 g/mol. Its IUPAC name is 4-[1-[(E)-4-methylpent-2-enyl]piperidin-3-yl]morpholine.

Molecular Properties

Compound Name4-[1-[(E)-4-methylpent-2-enyl]piperidin-3-yl]morpholine
PubChem CID45185412
Molecular FormulaC15H28N2O
Molecular Weight252.40 g/mol
Exact Mass252.22
IUPAC Name4-[1-[(E)-4-methylpent-2-enyl]piperidin-3-yl]morpholine
SMILESCC(C)/C=C/CN1CCCC(N2CCOCC2)C1
InChIInChI=1S/C15H28N2O/c1-14(2)5-3-7-16-8-4-6-15(13-16)17-9-11-18-12-10-17/h3,5,14-15H,4,6-13H2,1-2H3/b5-3+
InChIKeyNQBJEXZUGQLPQB-HWKANZROSA-N
XLogP2.00
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.40
LogP ≤ 52.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

4-[(Z)-3-(piperidin-1-ylmethyl)pent-3-en-2-yl]morpholine
CID 18547083
4-[(Z)-2-(1-morpholin-4-ylethyl)but-2-enyl]morpholine
CID 18547099
4-[2-Cyclohexa-2,4-dien-1-yl-2-[4-(2-methoxyethyl)piperazin-1-yl]ethyl]morpholine
CID 68391280
4-[2-(1-Morpholin-4-ylethyl)but-2-enyl]morpholine
CID 70025148
4-[3-(Piperidin-1-ylmethyl)pent-3-en-2-yl]morpholine
CID 70025688
4-[(2S)-1-(4-propan-2-yl-3,6-dihydro-2H-pyridin-1-yl)propan-2-yl]morpholine
CID 130199783
1-methyl-3,6-dihydro-2H-pyridine;4-methylmorpholine;1-methylpiperidine
CID 143268151
4-[5-(3,6-dihydro-2H-pyridin-1-yl)hexan-2-yl]morpholine
CID 156456021
4-[4-((214C)azinan-1-yl)hexa-1,5-dien-3-yl]-(614C)1,4-oxazinane
CID 173308195
4-Cyclohex-2-en-1-yl-4-methylmorpholin-4-ium
CID 417231
N-methyl-N-(2-morpholin-4-ylethyl)cyclohex-2-en-1-amine
CID 56789993
4-[1-(4-Methylpent-2-enyl)piperidin-3-yl]morpholine
CID 75099407

Frequently Asked Questions

What is the IUPAC name of 4-[1-[(E)-4-methylpent-2-enyl]piperidin-3-yl]morpholine?
The IUPAC name of 4-[1-[(E)-4-methylpent-2-enyl]piperidin-3-yl]morpholine (CID 45185412) is 4-[1-[(E)-4-methylpent-2-enyl]piperidin-3-yl]morpholine.
What is the SMILES notation for 4-[1-[(E)-4-methylpent-2-enyl]piperidin-3-yl]morpholine?
The canonical SMILES for 4-[1-[(E)-4-methylpent-2-enyl]piperidin-3-yl]morpholine is CC(C)/C=C/CN1CCCC(N2CCOCC2)C1.
What is the InChIKey of 4-[1-[(E)-4-methylpent-2-enyl]piperidin-3-yl]morpholine?
The InChIKey is NQBJEXZUGQLPQB-HWKANZROSA-N. The full InChI is InChI=1S/C15H28N2O/c1-14(2)5-3-7-16-8-4-6-15(13-16)17-9-11-18-12-10-17/h3,5,14-15H,4,6-13H2,1-2H3/b5-3+.
What are the key properties of 4-[1-[(E)-4-methylpent-2-enyl]piperidin-3-yl]morpholine?
4-[1-[(E)-4-methylpent-2-enyl]piperidin-3-yl]morpholine has a molecular weight of 252.40 g/mol, XLogP of 2.00, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-[(E)-4-methylpent-2-enyl]piperidin-3-yl]morpholine is sourced from PubChem (CID 45185412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).