N-methyl-2-(2-methylprop-2-enylamino)-N-propan-2-ylacetamide

C10H20N2O — CID 114616817

IUPACN-methyl-2-(2-methylprop-2-enylamino)-N-propan-2-ylacetamide
SMILESC=C(C)CNCC(=O)N(C)C(C)C
InChIInChI=1S/C10H20N2O/c1-8(2)6-11-7-10(13)12(5)9(3)4/h9,11H,1,6-7H2,2-5H3
InChIKeyJKVPRIKQBWXBDD-UHFFFAOYSA-N
MW184.28 g/mol
LogP1.02
Rot. Bonds5

About N-methyl-2-(2-methylprop-2-enylamino)-N-propan-2-ylacetamide

N-methyl-2-(2-methylprop-2-enylamino)-N-propan-2-ylacetamide (PubChem CID 114616817) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is N-methyl-2-(2-methylprop-2-enylamino)-N-propan-2-ylacetamide.

Molecular Properties

Compound NameN-methyl-2-(2-methylprop-2-enylamino)-N-propan-2-ylacetamide
PubChem CID114616817
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC NameN-methyl-2-(2-methylprop-2-enylamino)-N-propan-2-ylacetamide
SMILESC=C(C)CNCC(=O)N(C)C(C)C
InChIInChI=1S/C10H20N2O/c1-8(2)6-11-7-10(13)12(5)9(3)4/h9,11H,1,6-7H2,2-5H3
InChIKeyJKVPRIKQBWXBDD-UHFFFAOYSA-N
XLogP1.02
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

N,N-dimethyl-2-(2-methylprop-2-enylamino)acetamide
CID 60698028
N-methyl-2-(2-methylbutylamino)-N-propan-2-ylacetamide
CID 62691596
2-(2-acetamidoethylamino)-N-methyl-N-propan-2-ylacetamide
CID 43401676
3-[[2-[methyl(propan-2-yl)amino]-2-oxoethyl]amino]propanamide
CID 43553529
2-(2,2-dimethylbutylamino)-N-methyl-N-propan-2-ylacetamide
CID 103461330
N-methyl-2-(pent-3-ynylamino)-N-propan-2-ylacetamide
CID 116643823
2-methyl-N-(2-methylprop-2-enyl)propan-1-amine
CID 20518350
(2-methylprop-2-enylamino)methanol
CID 19091971
2-amino-N-[2-[methyl(propan-2-yl)amino]-2-oxoethyl]acetamide
CID 60847744
N-methyl-2-[(2-methylpropan-2-yl)oxyamino]-N-propan-2-ylacetamide
CID 82723226
2-[(4-fluorophenyl)methylamino]-N-methyl-N-propan-2-ylacetamide
CID 28581707
2-(heptan-2-ylamino)-N-methyl-N-propan-2-ylacetamide
CID 60688139

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(2-methylprop-2-enylamino)-N-propan-2-ylacetamide?
The IUPAC name of N-methyl-2-(2-methylprop-2-enylamino)-N-propan-2-ylacetamide (CID 114616817) is N-methyl-2-(2-methylprop-2-enylamino)-N-propan-2-ylacetamide.
What is the SMILES notation for N-methyl-2-(2-methylprop-2-enylamino)-N-propan-2-ylacetamide?
The canonical SMILES for N-methyl-2-(2-methylprop-2-enylamino)-N-propan-2-ylacetamide is C=C(C)CNCC(=O)N(C)C(C)C.
What is the InChIKey of N-methyl-2-(2-methylprop-2-enylamino)-N-propan-2-ylacetamide?
The InChIKey is JKVPRIKQBWXBDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-8(2)6-11-7-10(13)12(5)9(3)4/h9,11H,1,6-7H2,2-5H3.
What are the key properties of N-methyl-2-(2-methylprop-2-enylamino)-N-propan-2-ylacetamide?
N-methyl-2-(2-methylprop-2-enylamino)-N-propan-2-ylacetamide has a molecular weight of 184.28 g/mol, XLogP of 1.02, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(2-methylprop-2-enylamino)-N-propan-2-ylacetamide is sourced from PubChem (CID 114616817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).