N-(2-methyl-3-morpholin-4-ylpropyl)piperidine-3-carboxamide

C14H27N3O2 — CID 110462388

IUPACN-(2-methyl-3-morpholin-4-ylpropyl)piperidine-3-carboxamide
SMILESCC(CNC(=O)C1CCCNC1)CN1CCOCC1
InChIInChI=1S/C14H27N3O2/c1-12(11-17-5-7-19-8-6-17)9-16-14(18)13-3-2-4-15-10-13/h12-13,15H,2-11H2,1H3,(H,16,18)
InChIKeyQTJFCAMSRZEDAY-UHFFFAOYSA-N
MW269.39 g/mol
LogP0.07
Rot. Bonds5

About N-(2-methyl-3-morpholin-4-ylpropyl)piperidine-3-carboxamide

N-(2-methyl-3-morpholin-4-ylpropyl)piperidine-3-carboxamide (PubChem CID 110462388) has the molecular formula C14H27N3O2 and a molecular weight of 269.39 g/mol. Its IUPAC name is N-(2-methyl-3-morpholin-4-ylpropyl)piperidine-3-carboxamide.

Molecular Properties

Compound NameN-(2-methyl-3-morpholin-4-ylpropyl)piperidine-3-carboxamide
PubChem CID110462388
Molecular FormulaC14H27N3O2
Molecular Weight269.39 g/mol
Exact Mass269.21
IUPAC NameN-(2-methyl-3-morpholin-4-ylpropyl)piperidine-3-carboxamide
SMILESCC(CNC(=O)C1CCCNC1)CN1CCOCC1
InChIInChI=1S/C14H27N3O2/c1-12(11-17-5-7-19-8-6-17)9-16-14(18)13-3-2-4-15-10-13/h12-13,15H,2-11H2,1H3,(H,16,18)
InChIKeyQTJFCAMSRZEDAY-UHFFFAOYSA-N
XLogP0.07
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 50.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-methyl-3-pyrrolidin-1-ylpropyl)pyrrolidine-3-carboxamide
CID 63005234
N-(2-methyl-3-morpholin-4-ylpropyl)-3-piperidin-3-ylbutanamide
CID 119869012
N-[3-(4-ethylpiperazin-1-yl)-2-methylpropyl]pyrrolidine-3-carboxamide;trihydrochloride
CID 119902553
3-amino-N-(2-methyl-3-morpholin-4-ylpropyl)cyclopentane-1-carboxamide
CID 119869000
N-(1-pyrrolidin-1-ylpropan-2-yl)piperidine-3-carboxamide
CID 54954138
(3R)-N-(3-methoxy-2-methylpropyl)piperidine-3-carboxamide
CID 81140932
N-(3-methyl-2-morpholin-4-ylbutyl)pyrrolidine-3-carboxamide
CID 119841324
N-(2-methyl-3-pyrazol-1-ylpropyl)piperidine-3-carboxamide;hydrochloride
CID 119295241
N-[[1-(morpholin-4-ylmethyl)cyclohexyl]methyl]piperidine-3-carboxamide
CID 119896432
N-(2,3-dimethylbutyl)piperidine-3-carboxamide;hydrochloride
CID 119330823
N-(1-morpholin-4-ylpropan-2-yl)-3-piperidin-3-ylbutanamide
CID 81048258
(3R,5S)-N-(2-methylpropyl)-5-(morpholin-4-ylmethyl)piperidine-3-carboxamide
CID 56856773

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-3-morpholin-4-ylpropyl)piperidine-3-carboxamide?
The IUPAC name of N-(2-methyl-3-morpholin-4-ylpropyl)piperidine-3-carboxamide (CID 110462388) is N-(2-methyl-3-morpholin-4-ylpropyl)piperidine-3-carboxamide.
What is the SMILES notation for N-(2-methyl-3-morpholin-4-ylpropyl)piperidine-3-carboxamide?
The canonical SMILES for N-(2-methyl-3-morpholin-4-ylpropyl)piperidine-3-carboxamide is CC(CNC(=O)C1CCCNC1)CN1CCOCC1.
What is the InChIKey of N-(2-methyl-3-morpholin-4-ylpropyl)piperidine-3-carboxamide?
The InChIKey is QTJFCAMSRZEDAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O2/c1-12(11-17-5-7-19-8-6-17)9-16-14(18)13-3-2-4-15-10-13/h12-13,15H,2-11H2,1H3,(H,16,18).
What are the key properties of N-(2-methyl-3-morpholin-4-ylpropyl)piperidine-3-carboxamide?
N-(2-methyl-3-morpholin-4-ylpropyl)piperidine-3-carboxamide has a molecular weight of 269.39 g/mol, XLogP of 0.07, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-3-morpholin-4-ylpropyl)piperidine-3-carboxamide is sourced from PubChem (CID 110462388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).