N-(1-methoxypentan-2-yl)morpholine-4-carboxamide

C11H22N2O3 — CID 116656280

IUPACN-(1-methoxypentan-2-yl)morpholine-4-carboxamide
SMILESCCCC(COC)NC(=O)N1CCOCC1
InChIInChI=1S/C11H22N2O3/c1-3-4-10(9-15-2)12-11(14)13-5-7-16-8-6-13/h10H,3-9H2,1-2H3,(H,12,14)
InChIKeyCEBIICFQODELHX-UHFFFAOYSA-N
MW230.31 g/mol
LogP0.84
Rot. Bonds5

About N-(1-methoxypentan-2-yl)morpholine-4-carboxamide

N-(1-methoxypentan-2-yl)morpholine-4-carboxamide (PubChem CID 116656280) has the molecular formula C11H22N2O3 and a molecular weight of 230.31 g/mol. Its IUPAC name is N-(1-methoxypentan-2-yl)morpholine-4-carboxamide.

Molecular Properties

Compound NameN-(1-methoxypentan-2-yl)morpholine-4-carboxamide
PubChem CID116656280
Molecular FormulaC11H22N2O3
Molecular Weight230.31 g/mol
Exact Mass230.16
IUPAC NameN-(1-methoxypentan-2-yl)morpholine-4-carboxamide
SMILESCCCC(COC)NC(=O)N1CCOCC1
InChIInChI=1S/C11H22N2O3/c1-3-4-10(9-15-2)12-11(14)13-5-7-16-8-6-13/h10H,3-9H2,1-2H3,(H,12,14)
InChIKeyCEBIICFQODELHX-UHFFFAOYSA-N
XLogP0.84
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 50.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-methoxypentan-2-yl)pyrrolidine-1-carboxamide
CID 116656284
3-methoxy-2-(morpholine-4-carbonylamino)propanoic acid
CID 81077004
diethyl 2-(morpholine-4-carbonylamino)propanedioate
CID 79151888
N-(3-hydroxy-4-methoxybutyl)morpholine-4-carboxamide
CID 103876112
2-[(4-hydroxy-1-methoxybutan-2-yl)amino]-1-morpholin-4-ylethanone
CID 106159597
methyl N-(1-methoxypentan-2-yl)carbamate
CID 116656283
N-[(2R)-octan-2-yl]morpholine-4-carboxamide
CID 7815302
2-(1,4-oxazepane-4-carbonylamino)pentanoic acid
CID 62968340
(2R)-2-(1,4-oxazepane-4-carbonylamino)pentanoic acid
CID 107566897
N-(1-cyclopropyl-2-methoxyethyl)-1,4-oxazepane-4-carboxamide
CID 154751009
N-propan-2-ylmorpholine-4-carboxamide
CID 3411412
3-(heptan-4-ylamino)-1-morpholin-4-ylpropan-1-one
CID 112696580

Frequently Asked Questions

What is the IUPAC name of N-(1-methoxypentan-2-yl)morpholine-4-carboxamide?
The IUPAC name of N-(1-methoxypentan-2-yl)morpholine-4-carboxamide (CID 116656280) is N-(1-methoxypentan-2-yl)morpholine-4-carboxamide.
What is the SMILES notation for N-(1-methoxypentan-2-yl)morpholine-4-carboxamide?
The canonical SMILES for N-(1-methoxypentan-2-yl)morpholine-4-carboxamide is CCCC(COC)NC(=O)N1CCOCC1.
What is the InChIKey of N-(1-methoxypentan-2-yl)morpholine-4-carboxamide?
The InChIKey is CEBIICFQODELHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O3/c1-3-4-10(9-15-2)12-11(14)13-5-7-16-8-6-13/h10H,3-9H2,1-2H3,(H,12,14).
What are the key properties of N-(1-methoxypentan-2-yl)morpholine-4-carboxamide?
N-(1-methoxypentan-2-yl)morpholine-4-carboxamide has a molecular weight of 230.31 g/mol, XLogP of 0.84, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methoxypentan-2-yl)morpholine-4-carboxamide is sourced from PubChem (CID 116656280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).