N-[1-(3-methylpiperidin-1-yl)propan-2-yl]morpholine-2-carboxamide

C14H27N3O2 — CID 119863275

IUPACN-[1-(3-methylpiperidin-1-yl)propan-2-yl]morpholine-2-carboxamide
SMILESCC1CCCN(CC(C)NC(=O)C2CNCCO2)C1
InChIInChI=1S/C14H27N3O2/c1-11-4-3-6-17(9-11)10-12(2)16-14(18)13-8-15-5-7-19-13/h11-13,15H,3-10H2,1-2H3,(H,16,18)
InChIKeyHMOKKZPWNGPGMJ-UHFFFAOYSA-N
MW269.39 g/mol
LogP0.21
Rot. Bonds4

About N-[1-(3-methylpiperidin-1-yl)propan-2-yl]morpholine-2-carboxamide

N-[1-(3-methylpiperidin-1-yl)propan-2-yl]morpholine-2-carboxamide (PubChem CID 119863275) has the molecular formula C14H27N3O2 and a molecular weight of 269.39 g/mol. Its IUPAC name is N-[1-(3-methylpiperidin-1-yl)propan-2-yl]morpholine-2-carboxamide.

Molecular Properties

Compound NameN-[1-(3-methylpiperidin-1-yl)propan-2-yl]morpholine-2-carboxamide
PubChem CID119863275
Molecular FormulaC14H27N3O2
Molecular Weight269.39 g/mol
Exact Mass269.21
IUPAC NameN-[1-(3-methylpiperidin-1-yl)propan-2-yl]morpholine-2-carboxamide
SMILESCC1CCCN(CC(C)NC(=O)C2CNCCO2)C1
InChIInChI=1S/C14H27N3O2/c1-11-4-3-6-17(9-11)10-12(2)16-14(18)13-8-15-5-7-19-13/h11-13,15H,3-10H2,1-2H3,(H,16,18)
InChIKeyHMOKKZPWNGPGMJ-UHFFFAOYSA-N
XLogP0.21
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 50.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(3-methylpiperidin-1-yl)ethyl]morpholine-2-carboxamide;dihydrochloride
CID 119851040
N-(1-cyclopropylpropan-2-yl)morpholine-2-carboxamide;hydrochloride
CID 119784606
1-(3-hydroxy-4-methylpentyl)-3-[1-(3-methylpiperidin-1-yl)propan-2-yl]urea
CID 111505217
N-[1-(3,5-dimethylpiperidin-1-yl)propan-2-yl]piperidine-3-carboxamide
CID 119863481
N-[1-(3,5-dimethylpiperidin-1-yl)propan-2-yl]pyrrolidine-3-carboxamide
CID 119863559
3-methyl-N-[1-(3-methylpiperidin-1-yl)propan-2-yl]piperidine-1-carboxamide
CID 60577941
N-[2-(4-methylpiperidin-1-yl)propyl]morpholine-2-carboxamide;dihydrochloride
CID 119866591
2-amino-N-[1-(3-methylpiperidin-1-yl)propan-2-yl]acetamide
CID 119863261
N-(1-imidazol-1-ylpropan-2-yl)morpholine-2-carboxamide;dihydrochloride
CID 119856885
(2R)-N-(1-cyclopropylethyl)morpholine-2-carboxamide
CID 131110683
N-(1-pyrrolidin-1-ylpropan-2-yl)piperidine-3-carboxamide
CID 54954138
1,1-diethyl-3-[1-(3-methylpiperidin-1-yl)propan-2-yl]urea
CID 60577973

Frequently Asked Questions

What is the IUPAC name of N-[1-(3-methylpiperidin-1-yl)propan-2-yl]morpholine-2-carboxamide?
The IUPAC name of N-[1-(3-methylpiperidin-1-yl)propan-2-yl]morpholine-2-carboxamide (CID 119863275) is N-[1-(3-methylpiperidin-1-yl)propan-2-yl]morpholine-2-carboxamide.
What is the SMILES notation for N-[1-(3-methylpiperidin-1-yl)propan-2-yl]morpholine-2-carboxamide?
The canonical SMILES for N-[1-(3-methylpiperidin-1-yl)propan-2-yl]morpholine-2-carboxamide is CC1CCCN(CC(C)NC(=O)C2CNCCO2)C1.
What is the InChIKey of N-[1-(3-methylpiperidin-1-yl)propan-2-yl]morpholine-2-carboxamide?
The InChIKey is HMOKKZPWNGPGMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O2/c1-11-4-3-6-17(9-11)10-12(2)16-14(18)13-8-15-5-7-19-13/h11-13,15H,3-10H2,1-2H3,(H,16,18).
What are the key properties of N-[1-(3-methylpiperidin-1-yl)propan-2-yl]morpholine-2-carboxamide?
N-[1-(3-methylpiperidin-1-yl)propan-2-yl]morpholine-2-carboxamide has a molecular weight of 269.39 g/mol, XLogP of 0.21, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(3-methylpiperidin-1-yl)propan-2-yl]morpholine-2-carboxamide is sourced from PubChem (CID 119863275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).