N-[2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-2-morpholin-4-ylethyl]acetamide

C14H25N3O2 — CID 50982549

IUPACN-[2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-2-morpholin-4-ylethyl]acetamide
SMILESCC(=O)NCC(C1=CCN(C)CC1)N1CCOCC1
InChIInChI=1S/C14H25N3O2/c1-12(18)15-11-14(17-7-9-19-10-8-17)13-3-5-16(2)6-4-13/h3,14H,4-11H2,1-2H3,(H,15,18)
InChIKeyKXNLKXUFDFAWSE-UHFFFAOYSA-N
MW267.37 g/mol
LogP0.09
Rot. Bonds4

About N-[2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-2-morpholin-4-ylethyl]acetamide

N-[2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-2-morpholin-4-ylethyl]acetamide (PubChem CID 50982549) has the molecular formula C14H25N3O2 and a molecular weight of 267.37 g/mol. Its IUPAC name is N-[2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-2-morpholin-4-ylethyl]acetamide.

Molecular Properties

Compound NameN-[2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-2-morpholin-4-ylethyl]acetamide
PubChem CID50982549
Molecular FormulaC14H25N3O2
Molecular Weight267.37 g/mol
Exact Mass267.19
IUPAC NameN-[2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-2-morpholin-4-ylethyl]acetamide
SMILESCC(=O)NCC(C1=CCN(C)CC1)N1CCOCC1
InChIInChI=1S/C14H25N3O2/c1-12(18)15-11-14(17-7-9-19-10-8-17)13-3-5-16(2)6-4-13/h3,14H,4-11H2,1-2H3,(H,15,18)
InChIKeyKXNLKXUFDFAWSE-UHFFFAOYSA-N
XLogP0.09
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 50.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-[[(2S)-6-methylhept-5-en-2-yl]amino]-1-morpholin-4-ylethanone
CID 97336858
N-[2-(cyclohexen-1-yl)ethyl]-N'-(2-morpholin-4-ylethyl)oxamide
CID 2224636
N-[(1-{2-[(2R*,6S*)-2,6-dimethylmorpholin-4-yl]-2-oxoethyl}-1,2,5,6-tetrahydropyridin-3-yl)methyl]acetamide
CID 50952420
N-(1-{[1-(2-ethoxyethyl)-1,2,5,6-tetrahydropyridin-3-yl]methyl}piperidin-3-yl)acetamide
CID 50961460
(Z)-2-methyl-N-(1-morpholin-4-ylpropan-2-yl)pent-2-enamide
CID 51080936
N-[1-({1-[(2E)-but-2-en-1-yl]-1,2,5,6-tetrahydropyridin-3-yl}methyl)piperidin-4-yl]-2-methoxyacetamide
CID 56712773
1-(4-ethyl-3,6-dihydro-2H-pyridin-1-yl)-2-morpholin-4-ylethanone
CID 70672434
2-amino-3-cyclohexa-1,5-dien-1-yl-N-(2-morpholin-4-ylethyl)propanamide
CID 70845444
N-[(3S)-2-methylhex-1-en-3-yl]-2-morpholin-4-ylacetamide
CID 89938527
[4,5-Bis(ethenyl)-1,2,3,6-tetrahydropyridin-2-yl]-morpholin-4-ylmethanone
CID 145010495
(E)-3-methyl-N-(2-morpholin-4-ylethyl)-2-propan-2-ylidenepent-3-enamide
CID 153556970
(E)-N-[1-[2-(2-aminoethoxy)ethyl]piperidin-4-yl]-2-methylidenepent-3-enamide
CID 156883214

Frequently Asked Questions

What is the IUPAC name of N-[2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-2-morpholin-4-ylethyl]acetamide?
The IUPAC name of N-[2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-2-morpholin-4-ylethyl]acetamide (CID 50982549) is N-[2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-2-morpholin-4-ylethyl]acetamide.
What is the SMILES notation for N-[2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-2-morpholin-4-ylethyl]acetamide?
The canonical SMILES for N-[2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-2-morpholin-4-ylethyl]acetamide is CC(=O)NCC(C1=CCN(C)CC1)N1CCOCC1.
What is the InChIKey of N-[2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-2-morpholin-4-ylethyl]acetamide?
The InChIKey is KXNLKXUFDFAWSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O2/c1-12(18)15-11-14(17-7-9-19-10-8-17)13-3-5-16(2)6-4-13/h3,14H,4-11H2,1-2H3,(H,15,18).
What are the key properties of N-[2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-2-morpholin-4-ylethyl]acetamide?
N-[2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-2-morpholin-4-ylethyl]acetamide has a molecular weight of 267.37 g/mol, XLogP of 0.09, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-2-morpholin-4-ylethyl]acetamide is sourced from PubChem (CID 50982549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).