N-[2-[methyl(propan-2-yl)amino]ethyl]morpholine-2-carboxamide

C11H23N3O2 — CID 62641152

IUPACN-[2-[methyl(propan-2-yl)amino]ethyl]morpholine-2-carboxamide
SMILESCC(C)N(C)CCNC(=O)C1CNCCO1
InChIInChI=1S/C11H23N3O2/c1-9(2)14(3)6-4-13-11(15)10-8-12-5-7-16-10/h9-10,12H,4-8H2,1-3H3,(H,13,15)
InChIKeyRENZEHFYJXBOBT-UHFFFAOYSA-N
MW229.32 g/mol
LogP-0.57
Rot. Bonds5

About N-[2-[methyl(propan-2-yl)amino]ethyl]morpholine-2-carboxamide

N-[2-[methyl(propan-2-yl)amino]ethyl]morpholine-2-carboxamide (PubChem CID 62641152) has the molecular formula C11H23N3O2 and a molecular weight of 229.32 g/mol. Its IUPAC name is N-[2-[methyl(propan-2-yl)amino]ethyl]morpholine-2-carboxamide.

Molecular Properties

Compound NameN-[2-[methyl(propan-2-yl)amino]ethyl]morpholine-2-carboxamide
PubChem CID62641152
Molecular FormulaC11H23N3O2
Molecular Weight229.32 g/mol
Exact Mass229.18
IUPAC NameN-[2-[methyl(propan-2-yl)amino]ethyl]morpholine-2-carboxamide
SMILESCC(C)N(C)CCNC(=O)C1CNCCO1
InChIInChI=1S/C11H23N3O2/c1-9(2)14(3)6-4-13-11(15)10-8-12-5-7-16-10/h9-10,12H,4-8H2,1-3H3,(H,13,15)
InChIKeyRENZEHFYJXBOBT-UHFFFAOYSA-N
XLogP-0.57
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 5-0.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-[2-methoxyethyl(methyl)amino]ethyl]morpholine-2-carboxamide
CID 62842960
N-octylmorpholine-2-carboxamide
CID 115567943
2-(morpholine-2-carbonylamino)ethyl carbamate
CID 83210560
2-hydroxy-4-(morpholine-2-carbonylamino)butanoic acid
CID 107836026
(2R)-N-(2-aminopropyl)morpholine-2-carboxamide;hydrochloride
CID 130680040
methyl 2-methyl-3-(morpholine-2-carbonylamino)propanoate;hydrochloride
CID 119768677
N-[2-(cyclopropanecarbonylamino)ethyl]morpholine-2-carboxamide;hydrochloride
CID 119687765
(2S)-N-methyl-N-propan-2-ylmorpholine-2-carboxamide;hydrochloride
CID 131067526
2-[2-(morpholine-2-carbonylamino)ethoxy]acetic acid
CID 79457958
N-(3-methylsulfanylpropyl)morpholine-2-carboxamide;hydrochloride
CID 119706942
N-[1-(dimethylamino)-4-methylpentan-2-yl]morpholine-2-carboxamide;dihydrochloride
CID 119855874
N-[2-(cyclopropylmethoxy)ethyl]morpholine-2-carboxamide
CID 103809948

Frequently Asked Questions

What is the IUPAC name of N-[2-[methyl(propan-2-yl)amino]ethyl]morpholine-2-carboxamide?
The IUPAC name of N-[2-[methyl(propan-2-yl)amino]ethyl]morpholine-2-carboxamide (CID 62641152) is N-[2-[methyl(propan-2-yl)amino]ethyl]morpholine-2-carboxamide.
What is the SMILES notation for N-[2-[methyl(propan-2-yl)amino]ethyl]morpholine-2-carboxamide?
The canonical SMILES for N-[2-[methyl(propan-2-yl)amino]ethyl]morpholine-2-carboxamide is CC(C)N(C)CCNC(=O)C1CNCCO1.
What is the InChIKey of N-[2-[methyl(propan-2-yl)amino]ethyl]morpholine-2-carboxamide?
The InChIKey is RENZEHFYJXBOBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O2/c1-9(2)14(3)6-4-13-11(15)10-8-12-5-7-16-10/h9-10,12H,4-8H2,1-3H3,(H,13,15).
What are the key properties of N-[2-[methyl(propan-2-yl)amino]ethyl]morpholine-2-carboxamide?
N-[2-[methyl(propan-2-yl)amino]ethyl]morpholine-2-carboxamide has a molecular weight of 229.32 g/mol, XLogP of -0.57, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[methyl(propan-2-yl)amino]ethyl]morpholine-2-carboxamide is sourced from PubChem (CID 62641152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).