N-(1-methoxypropan-2-yl)-N-methylcyclopropanecarboxamide

C9H17NO2 — CID 60794013

IUPACN-(1-methoxypropan-2-yl)-N-methylcyclopropanecarboxamide
SMILESCOCC(C)N(C)C(=O)C1CC1
InChIInChI=1S/C9H17NO2/c1-7(6-12-3)10(2)9(11)8-4-5-8/h7-8H,4-6H2,1-3H3
InChIKeyCPYYETXDBICPLW-UHFFFAOYSA-N
MW171.24 g/mol
LogP0.89
Rot. Bonds4

About N-(1-methoxypropan-2-yl)-N-methylcyclopropanecarboxamide

N-(1-methoxypropan-2-yl)-N-methylcyclopropanecarboxamide (PubChem CID 60794013) has the molecular formula C9H17NO2 and a molecular weight of 171.24 g/mol. Its IUPAC name is N-(1-methoxypropan-2-yl)-N-methylcyclopropanecarboxamide.

Molecular Properties

Compound NameN-(1-methoxypropan-2-yl)-N-methylcyclopropanecarboxamide
PubChem CID60794013
Molecular FormulaC9H17NO2
Molecular Weight171.24 g/mol
Exact Mass171.13
IUPAC NameN-(1-methoxypropan-2-yl)-N-methylcyclopropanecarboxamide
SMILESCOCC(C)N(C)C(=O)C1CC1
InChIInChI=1S/C9H17NO2/c1-7(6-12-3)10(2)9(11)8-4-5-8/h7-8H,4-6H2,1-3H3
InChIKeyCPYYETXDBICPLW-UHFFFAOYSA-N
XLogP0.89
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.24
LogP ≤ 50.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-methoxypropan-2-yl)-N,2-dimethylpiperidine-4-carboxamide
CID 106739418
N-(1-hydroxypropan-2-yl)-N-methylcyclopropanecarboxamide
CID 115765115
2-amino-N-(1-methoxypropan-2-yl)-N,3-dimethylcyclohexane-1-carboxamide
CID 62783255
N-butan-2-yl-N-methylcyclohexanecarboxamide
CID 153425265
N-(1-methoxypropan-2-yl)-N,4-dimethylpiperidine-1-carboxamide
CID 116654677
N-(1-methoxypropan-2-yl)-N,4,6-trimethylpiperidine-2-carboxamide
CID 114269603
N-(1-aminopropan-2-yl)-N-methylcyclobutanecarboxamide
CID 82503227
N-(1-chloropropan-2-yl)-N-methylcyclobutanecarboxamide
CID 104555934
N-(1-hydroxypropan-2-yl)-N-methylcyclooctanecarboxamide
CID 115869363
N-(2-amino-3-methoxypropyl)-N-methylcyclopropanecarboxamide
CID 63753647
N-(1-methoxypropan-2-yl)-N-methyl-5-(trifluoromethyl)piperidine-2-carboxamide
CID 114908709
2-[4-(aminomethyl)cyclohexyl]-N-(1-methoxypropan-2-yl)-N-methylacetamide
CID 55215076

Frequently Asked Questions

What is the IUPAC name of N-(1-methoxypropan-2-yl)-N-methylcyclopropanecarboxamide?
The IUPAC name of N-(1-methoxypropan-2-yl)-N-methylcyclopropanecarboxamide (CID 60794013) is N-(1-methoxypropan-2-yl)-N-methylcyclopropanecarboxamide.
What is the SMILES notation for N-(1-methoxypropan-2-yl)-N-methylcyclopropanecarboxamide?
The canonical SMILES for N-(1-methoxypropan-2-yl)-N-methylcyclopropanecarboxamide is COCC(C)N(C)C(=O)C1CC1.
What is the InChIKey of N-(1-methoxypropan-2-yl)-N-methylcyclopropanecarboxamide?
The InChIKey is CPYYETXDBICPLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO2/c1-7(6-12-3)10(2)9(11)8-4-5-8/h7-8H,4-6H2,1-3H3.
What are the key properties of N-(1-methoxypropan-2-yl)-N-methylcyclopropanecarboxamide?
N-(1-methoxypropan-2-yl)-N-methylcyclopropanecarboxamide has a molecular weight of 171.24 g/mol, XLogP of 0.89, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methoxypropan-2-yl)-N-methylcyclopropanecarboxamide is sourced from PubChem (CID 60794013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).