2-(oxolan-3-yl)-2-(propan-2-ylamino)acetamide

C9H18N2O2 — CID 60788193

IUPAC2-(oxolan-3-yl)-2-(propan-2-ylamino)acetamide
SMILESCC(C)NC(C(N)=O)C1CCOC1
InChIInChI=1S/C9H18N2O2/c1-6(2)11-8(9(10)12)7-3-4-13-5-7/h6-8,11H,3-5H2,1-2H3,(H2,10,12)
InChIKeyVMODZCAFOMFQRF-UHFFFAOYSA-N
MW186.25 g/mol
LogP-0.13
Rot. Bonds4

About 2-(oxolan-3-yl)-2-(propan-2-ylamino)acetamide

2-(oxolan-3-yl)-2-(propan-2-ylamino)acetamide (PubChem CID 60788193) has the molecular formula C9H18N2O2 and a molecular weight of 186.25 g/mol. Its IUPAC name is 2-(oxolan-3-yl)-2-(propan-2-ylamino)acetamide.

Molecular Properties

Compound Name2-(oxolan-3-yl)-2-(propan-2-ylamino)acetamide
PubChem CID60788193
Molecular FormulaC9H18N2O2
Molecular Weight186.25 g/mol
Exact Mass186.14
IUPAC Name2-(oxolan-3-yl)-2-(propan-2-ylamino)acetamide
SMILESCC(C)NC(C(N)=O)C1CCOC1
InChIInChI=1S/C9H18N2O2/c1-6(2)11-8(9(10)12)7-3-4-13-5-7/h6-8,11H,3-5H2,1-2H3,(H2,10,12)
InChIKeyVMODZCAFOMFQRF-UHFFFAOYSA-N
XLogP-0.13
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.25
LogP ≤ 5-0.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 2-[1-(oxolan-3-yl)ethylamino]propanoate
CID 115660027
3-methyl-2-[1-(oxolan-3-yl)ethylamino]butanamide
CID 103707651
2-[1-(oxolan-3-yl)ethylamino]butanamide
CID 115660058
2-[2-(diethylamino)ethylamino]-2-(oxolan-3-yl)acetamide
CID 61005294
methyl N-[2-amino-1-(oxan-4-yl)-2-oxoethyl]carbamate
CID 123481327
ethyl 2-(cyclohexylamino)-2-(oxolan-3-yl)acetate
CID 54892505
methyl (2S)-2-chloro-2-[(3S)-oxolan-3-yl]acetate
CID 94376600
2-(2-methylpropylamino)-2-(oxolan-3-yl)acetic acid
CID 61002881
2-methoxy-N-[1-(oxolan-3-yl)ethyl]propanamide
CID 115648955
2-amino-3-methyl-N-[1-(oxolan-3-yl)ethyl]butanamide
CID 115868590
2-(oxan-3-yl)-2-(2,2,2-trifluoroethylamino)acetamide
CID 63742011
2-(cycloheptylamino)-2-(oxolan-3-yl)acetic acid
CID 54892838

Frequently Asked Questions

What is the IUPAC name of 2-(oxolan-3-yl)-2-(propan-2-ylamino)acetamide?
The IUPAC name of 2-(oxolan-3-yl)-2-(propan-2-ylamino)acetamide (CID 60788193) is 2-(oxolan-3-yl)-2-(propan-2-ylamino)acetamide.
What is the SMILES notation for 2-(oxolan-3-yl)-2-(propan-2-ylamino)acetamide?
The canonical SMILES for 2-(oxolan-3-yl)-2-(propan-2-ylamino)acetamide is CC(C)NC(C(N)=O)C1CCOC1.
What is the InChIKey of 2-(oxolan-3-yl)-2-(propan-2-ylamino)acetamide?
The InChIKey is VMODZCAFOMFQRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O2/c1-6(2)11-8(9(10)12)7-3-4-13-5-7/h6-8,11H,3-5H2,1-2H3,(H2,10,12).
What are the key properties of 2-(oxolan-3-yl)-2-(propan-2-ylamino)acetamide?
2-(oxolan-3-yl)-2-(propan-2-ylamino)acetamide has a molecular weight of 186.25 g/mol, XLogP of -0.13, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(oxolan-3-yl)-2-(propan-2-ylamino)acetamide is sourced from PubChem (CID 60788193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).