N-methyl-N-[[methyl(propan-2-yl)amino]methyl]acetamide

C8H18N2O — CID 21336479

IUPACN-methyl-N-[[methyl(propan-2-yl)amino]methyl]acetamide
SMILESCC(=O)N(C)CN(C)C(C)C
InChIInChI=1S/C8H18N2O/c1-7(2)9(4)6-10(5)8(3)11/h7H,6H2,1-5H3
InChIKeyMKDFXYYEBIXGOE-UHFFFAOYSA-N
MW158.25 g/mol
LogP0.76
Rot. Bonds3

About N-methyl-N-[[methyl(propan-2-yl)amino]methyl]acetamide

N-methyl-N-[[methyl(propan-2-yl)amino]methyl]acetamide (PubChem CID 21336479) has the molecular formula C8H18N2O and a molecular weight of 158.25 g/mol. Its IUPAC name is N-methyl-N-[[methyl(propan-2-yl)amino]methyl]acetamide.

Molecular Properties

Compound NameN-methyl-N-[[methyl(propan-2-yl)amino]methyl]acetamide
PubChem CID21336479
Molecular FormulaC8H18N2O
Molecular Weight158.25 g/mol
Exact Mass158.14
IUPAC NameN-methyl-N-[[methyl(propan-2-yl)amino]methyl]acetamide
SMILESCC(=O)N(C)CN(C)C(C)C
InChIInChI=1S/C8H18N2O/c1-7(2)9(4)6-10(5)8(3)11/h7H,6H2,1-5H3
InChIKeyMKDFXYYEBIXGOE-UHFFFAOYSA-N
XLogP0.76
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.25
LogP ≤ 50.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

N-(diethylaminomethyl)-N-ethylacetamide
CID 134878338
1,3-Dimethyl-1,3-di(propan-2-yl)urea
CID 19962440
1-Ethyl-1,3-dimethyl-3-propan-2-ylurea
CID 19962451
N-[[methyl(propan-2-yl)amino]methyl]acetamide
CID 22889058
Dimethyl-[[methyl(propanoyl)amino]methyl]-[(trimethylazaniumyl)methyl]azanium
CID 54015414
1-(3-Propan-2-yl-1,3-diazetidin-1-yl)propan-1-one
CID 59216547
N-[[ethyl(propan-2-yl)amino]methyl]acetamide
CID 59893743
2-(dimethylamino)-N-[(dimethylamino)methyl]-N-methylpropanamide
CID 59934762
N,2-dimethyl-N-[[methyl(propan-2-yl)amino]methyl]propanamide
CID 59961758
N,N-bis[1-(dimethylamino)propyl]acetamide
CID 89120343
N-[acetyl(propan-2-yl)carbamoyl]-N-methylacetamide
CID 129252606
N-ethyl-N-[ethyl(propan-2-yl)carbamothioyl]acetamide
CID 130388602

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[[methyl(propan-2-yl)amino]methyl]acetamide?
The IUPAC name of N-methyl-N-[[methyl(propan-2-yl)amino]methyl]acetamide (CID 21336479) is N-methyl-N-[[methyl(propan-2-yl)amino]methyl]acetamide.
What is the SMILES notation for N-methyl-N-[[methyl(propan-2-yl)amino]methyl]acetamide?
The canonical SMILES for N-methyl-N-[[methyl(propan-2-yl)amino]methyl]acetamide is CC(=O)N(C)CN(C)C(C)C.
What is the InChIKey of N-methyl-N-[[methyl(propan-2-yl)amino]methyl]acetamide?
The InChIKey is MKDFXYYEBIXGOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O/c1-7(2)9(4)6-10(5)8(3)11/h7H,6H2,1-5H3.
What are the key properties of N-methyl-N-[[methyl(propan-2-yl)amino]methyl]acetamide?
N-methyl-N-[[methyl(propan-2-yl)amino]methyl]acetamide has a molecular weight of 158.25 g/mol, XLogP of 0.76, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[[methyl(propan-2-yl)amino]methyl]acetamide is sourced from PubChem (CID 21336479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).