N-methyl-N-(oxolan-2-ylmethyl)-2-(propan-2-ylamino)acetamide

C11H22N2O2 — CID 61436099

IUPACN-methyl-N-(oxolan-2-ylmethyl)-2-(propan-2-ylamino)acetamide
SMILESCC(C)NCC(=O)N(C)CC1CCCO1
InChIInChI=1S/C11H22N2O2/c1-9(2)12-7-11(14)13(3)8-10-5-4-6-15-10/h9-10,12H,4-8H2,1-3H3
InChIKeyOJDUHGGNTRNDSO-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.62
Rot. Bonds5

About N-methyl-N-(oxolan-2-ylmethyl)-2-(propan-2-ylamino)acetamide

N-methyl-N-(oxolan-2-ylmethyl)-2-(propan-2-ylamino)acetamide (PubChem CID 61436099) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is N-methyl-N-(oxolan-2-ylmethyl)-2-(propan-2-ylamino)acetamide.

Molecular Properties

Compound NameN-methyl-N-(oxolan-2-ylmethyl)-2-(propan-2-ylamino)acetamide
PubChem CID61436099
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC NameN-methyl-N-(oxolan-2-ylmethyl)-2-(propan-2-ylamino)acetamide
SMILESCC(C)NCC(=O)N(C)CC1CCCO1
InChIInChI=1S/C11H22N2O2/c1-9(2)12-7-11(14)13(3)8-10-5-4-6-15-10/h9-10,12H,4-8H2,1-3H3
InChIKeyOJDUHGGNTRNDSO-UHFFFAOYSA-N
XLogP0.62
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-methyl-1-(oxolan-2-ylmethyl)-3-propan-2-ylurea
CID 110749026
N-methyl-N-(oxan-2-ylmethyl)-3-(propan-2-ylamino)propanamide
CID 61436363
(2S)-2-amino-3-methyl-N-[2-[methyl(oxolan-2-ylmethyl)amino]-2-oxoethyl]butanamide
CID 82961613
N,2-dimethyl-N-(oxolan-2-ylmethyl)propanamide
CID 61243218
2-(cyclopropylmethylamino)-N-methyl-N-(oxan-2-ylmethyl)acetamide;hydrochloride
CID 119746345
methyl(oxolan-2-ylmethyl)carbamic acid
CID 90935828
1,3-dimethyl-1-(oxolan-2-ylmethyl)urea
CID 115590472
N-methyl-N-(oxolan-2-ylmethyl)carbamoyl chloride
CID 79887071
6-[methyl(oxolan-2-ylmethyl)amino]-6-oxohexanoic acid
CID 61432529
1-methyl-1-(oxolan-2-ylmethyl)-3-propan-2-ylthiourea
CID 115594187
3-[[methyl(oxan-2-ylmethyl)carbamoyl]amino]butanoic acid
CID 61436490
3-methyl-2-[[methyl(oxolan-2-ylmethyl)carbamoyl]amino]butanoic acid
CID 61436226

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(oxolan-2-ylmethyl)-2-(propan-2-ylamino)acetamide?
The IUPAC name of N-methyl-N-(oxolan-2-ylmethyl)-2-(propan-2-ylamino)acetamide (CID 61436099) is N-methyl-N-(oxolan-2-ylmethyl)-2-(propan-2-ylamino)acetamide.
What is the SMILES notation for N-methyl-N-(oxolan-2-ylmethyl)-2-(propan-2-ylamino)acetamide?
The canonical SMILES for N-methyl-N-(oxolan-2-ylmethyl)-2-(propan-2-ylamino)acetamide is CC(C)NCC(=O)N(C)CC1CCCO1.
What is the InChIKey of N-methyl-N-(oxolan-2-ylmethyl)-2-(propan-2-ylamino)acetamide?
The InChIKey is OJDUHGGNTRNDSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-9(2)12-7-11(14)13(3)8-10-5-4-6-15-10/h9-10,12H,4-8H2,1-3H3.
What are the key properties of N-methyl-N-(oxolan-2-ylmethyl)-2-(propan-2-ylamino)acetamide?
N-methyl-N-(oxolan-2-ylmethyl)-2-(propan-2-ylamino)acetamide has a molecular weight of 214.31 g/mol, XLogP of 0.62, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(oxolan-2-ylmethyl)-2-(propan-2-ylamino)acetamide is sourced from PubChem (CID 61436099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).