N-[(1R)-1-cyclopropylethyl]-N-methylcyclopropanecarboxamide

C10H17NO — CID 52519617

IUPACN-[(1R)-1-cyclopropylethyl]-N-methylcyclopropanecarboxamide
SMILESC[C@H](C1CC1)N(C)C(=O)C1CC1
InChIInChI=1S/C10H17NO/c1-7(8-3-4-8)11(2)10(12)9-5-6-9/h7-9H,3-6H2,1-2H3/t7-/m1/s1
InChIKeyMEEIAFJREFFGNT-SSDOTTSWSA-N
MW167.25 g/mol
LogP1.65
Rot. Bonds3

About N-[(1R)-1-cyclopropylethyl]-N-methylcyclopropanecarboxamide

N-[(1R)-1-cyclopropylethyl]-N-methylcyclopropanecarboxamide (PubChem CID 52519617) has the molecular formula C10H17NO and a molecular weight of 167.25 g/mol. Its IUPAC name is N-[(1R)-1-cyclopropylethyl]-N-methylcyclopropanecarboxamide.

Molecular Properties

Compound NameN-[(1R)-1-cyclopropylethyl]-N-methylcyclopropanecarboxamide
PubChem CID52519617
Molecular FormulaC10H17NO
Molecular Weight167.25 g/mol
Exact Mass167.13
IUPAC NameN-[(1R)-1-cyclopropylethyl]-N-methylcyclopropanecarboxamide
SMILESC[C@H](C1CC1)N(C)C(=O)C1CC1
InChIInChI=1S/C10H17NO/c1-7(8-3-4-8)11(2)10(12)9-5-6-9/h7-9H,3-6H2,1-2H3/t7-/m1/s1
InChIKeyMEEIAFJREFFGNT-SSDOTTSWSA-N
XLogP1.65
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.25
LogP ≤ 51.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-cyclopropylethyl]-N-methylcyclopropanecarboxamide?
The IUPAC name of N-[(1R)-1-cyclopropylethyl]-N-methylcyclopropanecarboxamide (CID 52519617) is N-[(1R)-1-cyclopropylethyl]-N-methylcyclopropanecarboxamide.
What is the SMILES notation for N-[(1R)-1-cyclopropylethyl]-N-methylcyclopropanecarboxamide?
The canonical SMILES for N-[(1R)-1-cyclopropylethyl]-N-methylcyclopropanecarboxamide is C[C@H](C1CC1)N(C)C(=O)C1CC1.
What is the InChIKey of N-[(1R)-1-cyclopropylethyl]-N-methylcyclopropanecarboxamide?
The InChIKey is MEEIAFJREFFGNT-SSDOTTSWSA-N. The full InChI is InChI=1S/C10H17NO/c1-7(8-3-4-8)11(2)10(12)9-5-6-9/h7-9H,3-6H2,1-2H3/t7-/m1/s1.
What are the key properties of N-[(1R)-1-cyclopropylethyl]-N-methylcyclopropanecarboxamide?
N-[(1R)-1-cyclopropylethyl]-N-methylcyclopropanecarboxamide has a molecular weight of 167.25 g/mol, XLogP of 1.65, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-cyclopropylethyl]-N-methylcyclopropanecarboxamide is sourced from PubChem (CID 52519617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).