N-methyl-3-(methylamino)-N-[(2-methylcyclopropyl)methyl]propanamide

C10H20N2O — CID 63866438

IUPACN-methyl-3-(methylamino)-N-[(2-methylcyclopropyl)methyl]propanamide
SMILESCNCCC(=O)N(C)CC1CC1C
InChIInChI=1S/C10H20N2O/c1-8-6-9(8)7-12(3)10(13)4-5-11-2/h8-9,11H,4-7H2,1-3H3
InChIKeyAGVHYYDSJDOTDR-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.71
Rot. Bonds5

About N-methyl-3-(methylamino)-N-[(2-methylcyclopropyl)methyl]propanamide

N-methyl-3-(methylamino)-N-[(2-methylcyclopropyl)methyl]propanamide (PubChem CID 63866438) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is N-methyl-3-(methylamino)-N-[(2-methylcyclopropyl)methyl]propanamide.

Molecular Properties

Compound NameN-methyl-3-(methylamino)-N-[(2-methylcyclopropyl)methyl]propanamide
PubChem CID63866438
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC NameN-methyl-3-(methylamino)-N-[(2-methylcyclopropyl)methyl]propanamide
SMILESCNCCC(=O)N(C)CC1CC1C
InChIInChI=1S/C10H20N2O/c1-8-6-9(8)7-12(3)10(13)4-5-11-2/h8-9,11H,4-7H2,1-3H3
InChIKeyAGVHYYDSJDOTDR-UHFFFAOYSA-N
XLogP0.71
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 ≤ 50.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

tert-butyl 4-[methyl-[(2-methylcyclopropyl)methyl]amino]-4-oxobutanoate
CID 106707461
N-methyl-N-[(2-methylcyclopropyl)methyl]acetamide
CID 64592009
5-amino-N,4-dimethyl-N-[(2-methylcyclopropyl)methyl]pentanamide
CID 82688399
2-ethoxy-N-methyl-N-[(2-methylcyclopropyl)methyl]acetamide
CID 64591720
N-methyl-3-(methylamino)-N-[(1-methylpyrrolidin-2-yl)methyl]propanamide
CID 79314488
3-amino-N,2,2-trimethyl-N-[(2-methylcyclopropyl)methyl]propanamide
CID 63865875
2-amino-N-[2-[methyl-[(2-methylcyclopropyl)methyl]amino]-2-oxoethyl]acetamide
CID 63866105
N-methyl-N-[(2-methylcyclopropyl)methyl]-2-(2,2,2-trifluoroethylamino)acetamide
CID 79260843
2-chloro-N-methyl-N-[(2-methylcyclopropyl)methyl]propanamide
CID 63864984
1-[2-[methyl-[(2-methylcyclopropyl)methyl]amino]-2-oxoethyl]cycloheptane-1-carboxylic acid
CID 63880287
3-[[methyl-[(2-methylcyclopropyl)methyl]carbamoyl]-propan-2-ylamino]propanoic acid
CID 63860398
N-(2-ethoxyethyl)-N-methyl-3-(methylamino)propanamide
CID 81058236

Frequently Asked Questions

What is the IUPAC name of N-methyl-3-(methylamino)-N-[(2-methylcyclopropyl)methyl]propanamide?
The IUPAC name of N-methyl-3-(methylamino)-N-[(2-methylcyclopropyl)methyl]propanamide (CID 63866438) is N-methyl-3-(methylamino)-N-[(2-methylcyclopropyl)methyl]propanamide.
What is the SMILES notation for N-methyl-3-(methylamino)-N-[(2-methylcyclopropyl)methyl]propanamide?
The canonical SMILES for N-methyl-3-(methylamino)-N-[(2-methylcyclopropyl)methyl]propanamide is CNCCC(=O)N(C)CC1CC1C.
What is the InChIKey of N-methyl-3-(methylamino)-N-[(2-methylcyclopropyl)methyl]propanamide?
The InChIKey is AGVHYYDSJDOTDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-8-6-9(8)7-12(3)10(13)4-5-11-2/h8-9,11H,4-7H2,1-3H3.
What are the key properties of N-methyl-3-(methylamino)-N-[(2-methylcyclopropyl)methyl]propanamide?
N-methyl-3-(methylamino)-N-[(2-methylcyclopropyl)methyl]propanamide has a molecular weight of 184.28 g/mol, XLogP of 0.71, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-(methylamino)-N-[(2-methylcyclopropyl)methyl]propanamide is sourced from PubChem (CID 63866438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).