N-(cyclopropylmethyl)-N-methyl-2-(methylamino)acetamide

C8H16N2O — CID 60946394

IUPACN-(cyclopropylmethyl)-N-methyl-2-(methylamino)acetamide
SMILESCNCC(=O)N(C)CC1CC1
InChIInChI=1S/C8H16N2O/c1-9-5-8(11)10(2)6-7-3-4-7/h7,9H,3-6H2,1-2H3
InChIKeyXSRSRKGXCQXQMX-UHFFFAOYSA-N
MW156.23 g/mol
LogP0.07
Rot. Bonds4

About N-(cyclopropylmethyl)-N-methyl-2-(methylamino)acetamide

N-(cyclopropylmethyl)-N-methyl-2-(methylamino)acetamide (PubChem CID 60946394) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-N-methyl-2-(methylamino)acetamide.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-N-methyl-2-(methylamino)acetamide
PubChem CID60946394
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC NameN-(cyclopropylmethyl)-N-methyl-2-(methylamino)acetamide
SMILESCNCC(=O)N(C)CC1CC1
InChIInChI=1S/C8H16N2O/c1-9-5-8(11)10(2)6-7-3-4-7/h7,9H,3-6H2,1-2H3
InChIKeyXSRSRKGXCQXQMX-UHFFFAOYSA-N
XLogP0.07
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 50.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-N-methyl-2-(methylamino)acetamide?
The IUPAC name of N-(cyclopropylmethyl)-N-methyl-2-(methylamino)acetamide (CID 60946394) is N-(cyclopropylmethyl)-N-methyl-2-(methylamino)acetamide.
What is the SMILES notation for N-(cyclopropylmethyl)-N-methyl-2-(methylamino)acetamide?
The canonical SMILES for N-(cyclopropylmethyl)-N-methyl-2-(methylamino)acetamide is CNCC(=O)N(C)CC1CC1.
What is the InChIKey of N-(cyclopropylmethyl)-N-methyl-2-(methylamino)acetamide?
The InChIKey is XSRSRKGXCQXQMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O/c1-9-5-8(11)10(2)6-7-3-4-7/h7,9H,3-6H2,1-2H3.
What are the key properties of N-(cyclopropylmethyl)-N-methyl-2-(methylamino)acetamide?
N-(cyclopropylmethyl)-N-methyl-2-(methylamino)acetamide has a molecular weight of 156.23 g/mol, XLogP of 0.07, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-N-methyl-2-(methylamino)acetamide is sourced from PubChem (CID 60946394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).