(2R)-N-[2-methyl-3-(methylamino)propyl]oxolane-2-carboxamide

C10H20N2O2 — CID 104856434

IUPAC(2R)-N-[2-methyl-3-(methylamino)propyl]oxolane-2-carboxamide
SMILESCNCC(C)CNC(=O)[C@H]1CCCO1
InChIInChI=1S/C10H20N2O2/c1-8(6-11-2)7-12-10(13)9-4-3-5-14-9/h8-9,11H,3-7H2,1-2H3,(H,12,13)/t8?,9-/m1/s1
InChIKeyAYNUKAFLLSZPIE-YGPZHTELSA-N
MW200.28 g/mol
LogP0.14
Rot. Bonds5

About (2R)-N-[2-methyl-3-(methylamino)propyl]oxolane-2-carboxamide

(2R)-N-[2-methyl-3-(methylamino)propyl]oxolane-2-carboxamide (PubChem CID 104856434) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is (2R)-N-[2-methyl-3-(methylamino)propyl]oxolane-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-[2-methyl-3-(methylamino)propyl]oxolane-2-carboxamide
PubChem CID104856434
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name(2R)-N-[2-methyl-3-(methylamino)propyl]oxolane-2-carboxamide
SMILESCNCC(C)CNC(=O)[C@H]1CCCO1
InChIInChI=1S/C10H20N2O2/c1-8(6-11-2)7-12-10(13)9-4-3-5-14-9/h8-9,11H,3-7H2,1-2H3,(H,12,13)/t8?,9-/m1/s1
InChIKeyAYNUKAFLLSZPIE-YGPZHTELSA-N
XLogP0.14
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-hydroxy-2-methylpropyl)oxolane-2-carboxamide
CID 65037062
N-[(2R)-2-hydroxypropyl]oxolane-2-carboxamide
CID 83031393
N-(2-hydroxypropyl)oxolane-2-carboxamide
CID 43392747
2-methyl-3-(oxolane-2-carbonylamino)propanoic acid
CID 53211445
2-methyl-3-[[(2R)-oxolane-2-carbonyl]amino]propanoic acid
CID 104855649
2-hydroxy-3-(oxolane-2-carbonylamino)propanoic acid
CID 66166616
(2S)-N-(2-hydroxy-4-methylpentyl)oxolane-2-carboxamide
CID 103873933
(2R)-N-(2-hydroxy-4-methylpentyl)oxolane-2-carboxamide
CID 103850592
(2R)-N-(3,3-difluoro-2-hydroxypropyl)oxolane-2-carboxamide
CID 103850586
N-[(2S)-2-amino-4-methylpentyl]oxolane-2-carboxamide
CID 70906725
4-methyl-2-[[[(2R)-oxolane-2-carbonyl]amino]methyl]pentanoic acid
CID 104855855
2-[[[(2R)-oxolane-2-carbonyl]amino]methyl]butanoic acid
CID 104855763

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[2-methyl-3-(methylamino)propyl]oxolane-2-carboxamide?
The IUPAC name of (2R)-N-[2-methyl-3-(methylamino)propyl]oxolane-2-carboxamide (CID 104856434) is (2R)-N-[2-methyl-3-(methylamino)propyl]oxolane-2-carboxamide.
What is the SMILES notation for (2R)-N-[2-methyl-3-(methylamino)propyl]oxolane-2-carboxamide?
The canonical SMILES for (2R)-N-[2-methyl-3-(methylamino)propyl]oxolane-2-carboxamide is CNCC(C)CNC(=O)[C@H]1CCCO1.
What is the InChIKey of (2R)-N-[2-methyl-3-(methylamino)propyl]oxolane-2-carboxamide?
The InChIKey is AYNUKAFLLSZPIE-YGPZHTELSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-8(6-11-2)7-12-10(13)9-4-3-5-14-9/h8-9,11H,3-7H2,1-2H3,(H,12,13)/t8?,9-/m1/s1.
What are the key properties of (2R)-N-[2-methyl-3-(methylamino)propyl]oxolane-2-carboxamide?
(2R)-N-[2-methyl-3-(methylamino)propyl]oxolane-2-carboxamide has a molecular weight of 200.28 g/mol, XLogP of 0.14, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[2-methyl-3-(methylamino)propyl]oxolane-2-carboxamide is sourced from PubChem (CID 104856434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).