2-[methyl(oxan-3-ylmethyl)amino]acetamide

C9H18N2O2 — CID 63713511

IUPAC2-[methyl(oxan-3-ylmethyl)amino]acetamide
SMILESCN(CC(N)=O)CC1CCCOC1
InChIInChI=1S/C9H18N2O2/c1-11(6-9(10)12)5-8-3-2-4-13-7-8/h8H,2-7H2,1H3,(H2,10,12)
InChIKeyPSRBHCBSXDAVQK-UHFFFAOYSA-N
MW186.25 g/mol
LogP-0.17
Rot. Bonds4

About 2-[methyl(oxan-3-ylmethyl)amino]acetamide

2-[methyl(oxan-3-ylmethyl)amino]acetamide (PubChem CID 63713511) has the molecular formula C9H18N2O2 and a molecular weight of 186.25 g/mol. Its IUPAC name is 2-[methyl(oxan-3-ylmethyl)amino]acetamide.

Molecular Properties

Compound Name2-[methyl(oxan-3-ylmethyl)amino]acetamide
PubChem CID63713511
Molecular FormulaC9H18N2O2
Molecular Weight186.25 g/mol
Exact Mass186.14
IUPAC Name2-[methyl(oxan-3-ylmethyl)amino]acetamide
SMILESCN(CC(N)=O)CC1CCCOC1
InChIInChI=1S/C9H18N2O2/c1-11(6-9(10)12)5-8-3-2-4-13-7-8/h8H,2-7H2,1H3,(H2,10,12)
InChIKeyPSRBHCBSXDAVQK-UHFFFAOYSA-N
XLogP-0.17
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.25
LogP ≤ 5-0.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-methyl-1-(oxan-3-ylmethyl)urea
CID 63712445
2-[(2-amino-2-oxoethyl)-[methyl(oxan-3-ylmethyl)carbamoyl]amino]acetic acid
CID 107438771
2-[[methyl(oxan-3-ylmethyl)amino]methyl]prop-2-ene-1-thiol
CID 103073181
N-methyl-N-(oxan-3-ylmethyl)hydroxylamine
CID 82594564
2-amino-2-methyl-3-[methyl(oxan-3-ylmethyl)amino]propanoic acid
CID 63712672
N-(3-amino-3-sulfanylidenepropyl)-N-methyl-3-[methyl(oxan-3-ylmethyl)amino]propanamide
CID 63712907
1-[2-[methyl(oxan-3-ylmethyl)amino]acetyl]piperidin-4-one
CID 63712793
2-amino-2-methyl-5-[methyl(oxan-3-ylmethyl)amino]pentanamide
CID 55226248
3-amino-N-methyl-N-(oxan-3-ylmethyl)propanamide
CID 63712787
N,N-dimethyl-1-[(3R)-oxan-3-yl]methanamine
CID 175701227
potassium trifluoro-[3-[methyl(oxan-3-ylmethyl)amino]prop-1-en-2-yl]boranuide
CID 106746083
2-methyl-1-[methyl(oxan-3-ylmethyl)amino]propan-2-ol
CID 63713490

Frequently Asked Questions

What is the IUPAC name of 2-[methyl(oxan-3-ylmethyl)amino]acetamide?
The IUPAC name of 2-[methyl(oxan-3-ylmethyl)amino]acetamide (CID 63713511) is 2-[methyl(oxan-3-ylmethyl)amino]acetamide.
What is the SMILES notation for 2-[methyl(oxan-3-ylmethyl)amino]acetamide?
The canonical SMILES for 2-[methyl(oxan-3-ylmethyl)amino]acetamide is CN(CC(N)=O)CC1CCCOC1.
What is the InChIKey of 2-[methyl(oxan-3-ylmethyl)amino]acetamide?
The InChIKey is PSRBHCBSXDAVQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O2/c1-11(6-9(10)12)5-8-3-2-4-13-7-8/h8H,2-7H2,1H3,(H2,10,12).
What are the key properties of 2-[methyl(oxan-3-ylmethyl)amino]acetamide?
2-[methyl(oxan-3-ylmethyl)amino]acetamide has a molecular weight of 186.25 g/mol, XLogP of -0.17, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl(oxan-3-ylmethyl)amino]acetamide is sourced from PubChem (CID 63713511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).