4-methyl-N-(1-morpholin-4-ylpropan-2-yl)piperidine-2-carboxamide

C14H27N3O2 — CID 114422948

IUPAC4-methyl-N-(1-morpholin-4-ylpropan-2-yl)piperidine-2-carboxamide
SMILESCC1CCNC(C(=O)NC(C)CN2CCOCC2)C1
InChIInChI=1S/C14H27N3O2/c1-11-3-4-15-13(9-11)14(18)16-12(2)10-17-5-7-19-8-6-17/h11-13,15H,3-10H2,1-2H3,(H,16,18)
InChIKeyINAZGOZRWBHDJE-UHFFFAOYSA-N
MW269.39 g/mol
LogP0.21
Rot. Bonds4

About 4-methyl-N-(1-morpholin-4-ylpropan-2-yl)piperidine-2-carboxamide

4-methyl-N-(1-morpholin-4-ylpropan-2-yl)piperidine-2-carboxamide (PubChem CID 114422948) has the molecular formula C14H27N3O2 and a molecular weight of 269.39 g/mol. Its IUPAC name is 4-methyl-N-(1-morpholin-4-ylpropan-2-yl)piperidine-2-carboxamide.

Molecular Properties

Compound Name4-methyl-N-(1-morpholin-4-ylpropan-2-yl)piperidine-2-carboxamide
PubChem CID114422948
Molecular FormulaC14H27N3O2
Molecular Weight269.39 g/mol
Exact Mass269.21
IUPAC Name4-methyl-N-(1-morpholin-4-ylpropan-2-yl)piperidine-2-carboxamide
SMILESCC1CCNC(C(=O)NC(C)CN2CCOCC2)C1
InChIInChI=1S/C14H27N3O2/c1-11-3-4-15-13(9-11)14(18)16-12(2)10-17-5-7-19-8-6-17/h11-13,15H,3-10H2,1-2H3,(H,16,18)
InChIKeyINAZGOZRWBHDJE-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

4-methoxy-N-(1-morpholin-4-ylpropan-2-yl)pyrrolidine-2-carboxamide
CID 61215056
N-(5-hydroxypentan-2-yl)-4-methylpiperidine-2-carboxamide
CID 114424286
N-[1-(dimethylamino)propan-2-yl]-4-methylpiperidine-2-carboxamide
CID 114424416
4-methyl-N-pent-4-en-2-ylpiperidine-2-carboxamide
CID 114424522
N-(1-cyclopropylethyl)-4-methylpiperidine-2-carboxamide
CID 114422825
(2R)-N-[1-(3,5-dimethylpiperidin-1-yl)propan-2-yl]piperidine-2-carboxamide
CID 119863487
4-methyl-N-[1-(2-methylpropylamino)-1-oxopropan-2-yl]piperidine-2-carboxamide
CID 114424478
5-amino-2,4-dimethyl-N-(1-morpholin-4-ylpropan-2-yl)cyclohexane-1-carboxamide
CID 102706702
N-[1-(furan-2-yl)propan-2-yl]-4-methylpiperidine-2-carboxamide
CID 114423030
3-methyl-2-[(4-methylpiperidine-2-carbonyl)amino]butanoic acid
CID 115866989
3-methyl-N-(1-pyrrolidin-1-ylpropan-2-yl)pyrrolidine-2-carboxamide
CID 102779216
N-[4-(4-hydroxyphenyl)butan-2-yl]-4-methylpiperidine-2-carboxamide
CID 114423143

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(1-morpholin-4-ylpropan-2-yl)piperidine-2-carboxamide?
The IUPAC name of 4-methyl-N-(1-morpholin-4-ylpropan-2-yl)piperidine-2-carboxamide (CID 114422948) is 4-methyl-N-(1-morpholin-4-ylpropan-2-yl)piperidine-2-carboxamide.
What is the SMILES notation for 4-methyl-N-(1-morpholin-4-ylpropan-2-yl)piperidine-2-carboxamide?
The canonical SMILES for 4-methyl-N-(1-morpholin-4-ylpropan-2-yl)piperidine-2-carboxamide is CC1CCNC(C(=O)NC(C)CN2CCOCC2)C1.
What is the InChIKey of 4-methyl-N-(1-morpholin-4-ylpropan-2-yl)piperidine-2-carboxamide?
The InChIKey is INAZGOZRWBHDJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O2/c1-11-3-4-15-13(9-11)14(18)16-12(2)10-17-5-7-19-8-6-17/h11-13,15H,3-10H2,1-2H3,(H,16,18).
What are the key properties of 4-methyl-N-(1-morpholin-4-ylpropan-2-yl)piperidine-2-carboxamide?
4-methyl-N-(1-morpholin-4-ylpropan-2-yl)piperidine-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 4-methyl-N-(1-morpholin-4-ylpropan-2-yl)piperidine-2-carboxamide is sourced from PubChem (CID 114422948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).