2-(oxolan-3-ylmethylamino)acetamide

C7H14N2O2 — CID 16770928

IUPAC2-(oxolan-3-ylmethylamino)acetamide
SMILESNC(=O)CNCC1CCOC1
InChIInChI=1S/C7H14N2O2/c8-7(10)4-9-3-6-1-2-11-5-6/h6,9H,1-5H2,(H2,8,10)
InChIKeyQLDCQVLNWSBRJI-UHFFFAOYSA-N
MW158.20 g/mol
LogP-0.90
Rot. Bonds4

About 2-(oxolan-3-ylmethylamino)acetamide

2-(oxolan-3-ylmethylamino)acetamide (PubChem CID 16770928) has the molecular formula C7H14N2O2 and a molecular weight of 158.20 g/mol. Its IUPAC name is 2-(oxolan-3-ylmethylamino)acetamide.

Molecular Properties

Compound Name2-(oxolan-3-ylmethylamino)acetamide
PubChem CID16770928
Molecular FormulaC7H14N2O2
Molecular Weight158.20 g/mol
Exact Mass158.11
IUPAC Name2-(oxolan-3-ylmethylamino)acetamide
SMILESNC(=O)CNCC1CCOC1
InChIInChI=1S/C7H14N2O2/c8-7(10)4-9-3-6-1-2-11-5-6/h6,9H,1-5H2,(H2,8,10)
InChIKeyQLDCQVLNWSBRJI-UHFFFAOYSA-N
XLogP-0.90
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 5-0.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-N-methyl-2-(oxolan-3-ylmethylamino)acetamide
CID 61040421
N'-(2-amino-2-sulfanylideneethyl)-N-(oxolan-3-ylmethyl)oxamide
CID 62825062
[(3S)-oxolan-3-yl]methylthiourea
CID 155092618
2-oxo-2-(oxolan-3-ylmethylamino)acetic acid
CID 62824224
4-(oxolan-3-ylmethylamino)butanoic acid
CID 60782844
methyl 2-bromo-3-(oxolan-3-ylmethylamino)propanoate
CID 103242537
N-(oxolan-3-ylmethyl)propan-1-amine
CID 22355248
1-[(oxolan-3-ylmethylamino)methyl]cyclopropan-1-amine
CID 65457971
(2R)-4-amino-4-oxo-2-(oxolan-3-ylmethylcarbamoylamino)butanoic acid
CID 107827583
1-(oxan-4-yl)-3-(oxolan-3-yl)propan-2-one
CID 103986313
N-(oxolan-3-ylmethyl)-1-piperidin-4-ylmethanamine
CID 62825418
2,2-difluoro-N-(oxolan-3-ylmethyl)acetamide
CID 103515423

Frequently Asked Questions

What is the IUPAC name of 2-(oxolan-3-ylmethylamino)acetamide?
The IUPAC name of 2-(oxolan-3-ylmethylamino)acetamide (CID 16770928) is 2-(oxolan-3-ylmethylamino)acetamide.
What is the SMILES notation for 2-(oxolan-3-ylmethylamino)acetamide?
The canonical SMILES for 2-(oxolan-3-ylmethylamino)acetamide is NC(=O)CNCC1CCOC1.
What is the InChIKey of 2-(oxolan-3-ylmethylamino)acetamide?
The InChIKey is QLDCQVLNWSBRJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O2/c8-7(10)4-9-3-6-1-2-11-5-6/h6,9H,1-5H2,(H2,8,10).
What are the key properties of 2-(oxolan-3-ylmethylamino)acetamide?
2-(oxolan-3-ylmethylamino)acetamide has a molecular weight of 158.20 g/mol, XLogP of -0.90, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(oxolan-3-ylmethylamino)acetamide is sourced from PubChem (CID 16770928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).