2-[(3-methyloxan-4-yl)amino]acetamide

C8H16N2O2 — CID 130173773

IUPAC2-[(3-methyloxan-4-yl)amino]acetamide
SMILESCC1COCCC1NCC(N)=O
InChIInChI=1S/C8H16N2O2/c1-6-5-12-3-2-7(6)10-4-8(9)11/h6-7,10H,2-5H2,1H3,(H2,9,11)
InChIKeyMQIIDOVAAKREAD-UHFFFAOYSA-N
MW172.23 g/mol
LogP-0.51
Rot. Bonds3

About 2-[(3-methyloxan-4-yl)amino]acetamide

2-[(3-methyloxan-4-yl)amino]acetamide (PubChem CID 130173773) has the molecular formula C8H16N2O2 and a molecular weight of 172.23 g/mol. Its IUPAC name is 2-[(3-methyloxan-4-yl)amino]acetamide.

Molecular Properties

Compound Name2-[(3-methyloxan-4-yl)amino]acetamide
PubChem CID130173773
Molecular FormulaC8H16N2O2
Molecular Weight172.23 g/mol
Exact Mass172.12
IUPAC Name2-[(3-methyloxan-4-yl)amino]acetamide
SMILESCC1COCCC1NCC(N)=O
InChIInChI=1S/C8H16N2O2/c1-6-5-12-3-2-7(6)10-4-8(9)11/h6-7,10H,2-5H2,1H3,(H2,9,11)
InChIKeyMQIIDOVAAKREAD-UHFFFAOYSA-N
XLogP-0.51
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.23
LogP ≤ 5-0.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N'-(3-methyloxan-4-yl)ethane-1,2-diamine
CID 130491324
4-[[(3-methyloxan-4-yl)amino]methyl]cyclohexane-1-carboxylic acid
CID 114240737
(2S)-2-amino-N-(3-methyloxan-4-yl)propanamide
CID 130491694
2-(oxolan-3-ylmethylamino)acetamide
CID 16770928
2-(N'-hydroxycarbamimidoyl)-2-methyl-N-(3-methyloxan-4-yl)butanamide
CID 114241336
N-(3-methyloxan-4-yl)-N',N'-di(propan-2-yl)ethane-1,2-diamine
CID 114075327
(3R,4S)-N-benzyl-3-methyloxan-4-amine
CID 121252774
benzyl N-[(3S,4S)-3-methyloxan-4-yl]carbamate
CID 59735018
methyl (E)-3-[(3-methyloxan-4-yl)amino]prop-2-enoate
CID 130491766
3-methyl-N-propan-2-yloxan-4-amine
CID 71633062
3-methyl-1-(3-methyloxan-4-yl)but-3-en-1-one
CID 130491993
N-(2-amino-2-oxoethyl)-3-methyloxolane-2-carboxamide
CID 81450030

Frequently Asked Questions

What is the IUPAC name of 2-[(3-methyloxan-4-yl)amino]acetamide?
The IUPAC name of 2-[(3-methyloxan-4-yl)amino]acetamide (CID 130173773) is 2-[(3-methyloxan-4-yl)amino]acetamide.
What is the SMILES notation for 2-[(3-methyloxan-4-yl)amino]acetamide?
The canonical SMILES for 2-[(3-methyloxan-4-yl)amino]acetamide is CC1COCCC1NCC(N)=O.
What is the InChIKey of 2-[(3-methyloxan-4-yl)amino]acetamide?
The InChIKey is MQIIDOVAAKREAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O2/c1-6-5-12-3-2-7(6)10-4-8(9)11/h6-7,10H,2-5H2,1H3,(H2,9,11).
What are the key properties of 2-[(3-methyloxan-4-yl)amino]acetamide?
2-[(3-methyloxan-4-yl)amino]acetamide has a molecular weight of 172.23 g/mol, XLogP of -0.51, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-methyloxan-4-yl)amino]acetamide is sourced from PubChem (CID 130173773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).