(2R)-N-(2-amino-2-cyclopropylethyl)oxolane-2-carboxamide

C10H18N2O2 — CID 104856432

IUPAC(2R)-N-(2-amino-2-cyclopropylethyl)oxolane-2-carboxamide
SMILESNC(CNC(=O)[C@H]1CCCO1)C1CC1
InChIInChI=1S/C10H18N2O2/c11-8(7-3-4-7)6-12-10(13)9-2-1-5-14-9/h7-9H,1-6,11H2,(H,12,13)/t8?,9-/m1/s1
InChIKeyAIMNFTAUCHKZAO-YGPZHTELSA-N
MW198.27 g/mol
LogP0.02
Rot. Bonds4

About (2R)-N-(2-amino-2-cyclopropylethyl)oxolane-2-carboxamide

(2R)-N-(2-amino-2-cyclopropylethyl)oxolane-2-carboxamide (PubChem CID 104856432) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is (2R)-N-(2-amino-2-cyclopropylethyl)oxolane-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-(2-amino-2-cyclopropylethyl)oxolane-2-carboxamide
PubChem CID104856432
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC Name(2R)-N-(2-amino-2-cyclopropylethyl)oxolane-2-carboxamide
SMILESNC(CNC(=O)[C@H]1CCCO1)C1CC1
InChIInChI=1S/C10H18N2O2/c11-8(7-3-4-7)6-12-10(13)9-2-1-5-14-9/h7-9H,1-6,11H2,(H,12,13)/t8?,9-/m1/s1
InChIKeyAIMNFTAUCHKZAO-YGPZHTELSA-N
XLogP0.02
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 50.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-amino-2-cyclopropylethyl)-1,4-dioxane-2-carboxamide
CID 63766496
N-[(2S)-2-amino-4-methylpentyl]oxolane-2-carboxamide
CID 70906725
N-(2-hydroxypropyl)oxolane-2-carboxamide
CID 43392747
N-[(2R)-2-hydroxypropyl]oxolane-2-carboxamide
CID 83031393
2-hydroxy-3-(oxolane-2-carbonylamino)propanoic acid
CID 66166616
N-(3-hydroxy-2-methylpropyl)oxolane-2-carboxamide
CID 65037062
2-methyl-3-(oxolane-2-carbonylamino)propanoic acid
CID 53211445
2-methyl-3-[[(2R)-oxolane-2-carbonyl]amino]propanoic acid
CID 104855649
(2R)-N-(3,3-difluoro-2-hydroxypropyl)oxolane-2-carboxamide
CID 103850586
(2R)-N-[2-methyl-3-(methylamino)propyl]oxolane-2-carboxamide
CID 104856434
N-(2-amino-2-cyclopropylethyl)-2-phenyloxane-3-carboxamide
CID 115301019
2-[[[(2R)-oxolane-2-carbonyl]amino]methyl]butanoic acid
CID 104855763

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(2-amino-2-cyclopropylethyl)oxolane-2-carboxamide?
The IUPAC name of (2R)-N-(2-amino-2-cyclopropylethyl)oxolane-2-carboxamide (CID 104856432) is (2R)-N-(2-amino-2-cyclopropylethyl)oxolane-2-carboxamide.
What is the SMILES notation for (2R)-N-(2-amino-2-cyclopropylethyl)oxolane-2-carboxamide?
The canonical SMILES for (2R)-N-(2-amino-2-cyclopropylethyl)oxolane-2-carboxamide is NC(CNC(=O)[C@H]1CCCO1)C1CC1.
What is the InChIKey of (2R)-N-(2-amino-2-cyclopropylethyl)oxolane-2-carboxamide?
The InChIKey is AIMNFTAUCHKZAO-YGPZHTELSA-N. The full InChI is InChI=1S/C10H18N2O2/c11-8(7-3-4-7)6-12-10(13)9-2-1-5-14-9/h7-9H,1-6,11H2,(H,12,13)/t8?,9-/m1/s1.
What are the key properties of (2R)-N-(2-amino-2-cyclopropylethyl)oxolane-2-carboxamide?
(2R)-N-(2-amino-2-cyclopropylethyl)oxolane-2-carboxamide has a molecular weight of 198.27 g/mol, XLogP of 0.02, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(2-amino-2-cyclopropylethyl)oxolane-2-carboxamide is sourced from PubChem (CID 104856432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).