N-cyclopropyl-N-methyl-3,4-dihydro-2H-pyran-2-carboxamide

C10H15NO2 — CID 131067235

IUPACN-cyclopropyl-N-methyl-3,4-dihydro-2H-pyran-2-carboxamide
SMILESCN(C(=O)C1CCC=CO1)C1CC1
InChIInChI=1S/C10H15NO2/c1-11(8-5-6-8)10(12)9-4-2-3-7-13-9/h3,7-9H,2,4-6H2,1H3
InChIKeyNTFQHQFDHZWSHR-UHFFFAOYSA-N
MW181.23 g/mol
LogP1.30
Rot. Bonds2

About N-cyclopropyl-N-methyl-3,4-dihydro-2H-pyran-2-carboxamide

N-cyclopropyl-N-methyl-3,4-dihydro-2H-pyran-2-carboxamide (PubChem CID 131067235) has the molecular formula C10H15NO2 and a molecular weight of 181.23 g/mol. Its IUPAC name is N-cyclopropyl-N-methyl-3,4-dihydro-2H-pyran-2-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-N-methyl-3,4-dihydro-2H-pyran-2-carboxamide
PubChem CID131067235
Molecular FormulaC10H15NO2
Molecular Weight181.23 g/mol
Exact Mass181.11
IUPAC NameN-cyclopropyl-N-methyl-3,4-dihydro-2H-pyran-2-carboxamide
SMILESCN(C(=O)C1CCC=CO1)C1CC1
InChIInChI=1S/C10H15NO2/c1-11(8-5-6-8)10(12)9-4-2-3-7-13-9/h3,7-9H,2,4-6H2,1H3
InChIKeyNTFQHQFDHZWSHR-UHFFFAOYSA-N
XLogP1.30
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.23
LogP ≤ 51.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-(3,4-dihydro-2H-pyran-2-carbonyl)aziridine-2-carbonitrile
CID 23461643
N,N-diethyl-3,4-dihydro-2H-pyran-2-carboxamide
CID 141178157
N-propan-2-yl-3,4-dihydro-2H-pyran-2-carboxamide
CID 127012090
3,4-dihydro-2H-pyran-2-yl-(3-methylazetidin-1-yl)methanone
CID 130611473
N-methyl-N-propan-2-yl-3,4-dihydro-2H-pyran-2-carboxamide
CID 130693774
N-ethyl-3,4-dihydro-2H-pyran-2-carboxamide
CID 130738609
N-butan-2-yl-3,4-dihydro-2H-pyran-2-carboxamide
CID 130747082
3,4-dihydro-2H-pyran-2-yl(pyrrolidin-1-yl)methanone
CID 131065010

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-methyl-3,4-dihydro-2H-pyran-2-carboxamide?
The IUPAC name of N-cyclopropyl-N-methyl-3,4-dihydro-2H-pyran-2-carboxamide (CID 131067235) is N-cyclopropyl-N-methyl-3,4-dihydro-2H-pyran-2-carboxamide.
What is the SMILES notation for N-cyclopropyl-N-methyl-3,4-dihydro-2H-pyran-2-carboxamide?
The canonical SMILES for N-cyclopropyl-N-methyl-3,4-dihydro-2H-pyran-2-carboxamide is CN(C(=O)C1CCC=CO1)C1CC1.
What is the InChIKey of N-cyclopropyl-N-methyl-3,4-dihydro-2H-pyran-2-carboxamide?
The InChIKey is NTFQHQFDHZWSHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO2/c1-11(8-5-6-8)10(12)9-4-2-3-7-13-9/h3,7-9H,2,4-6H2,1H3.
What are the key properties of N-cyclopropyl-N-methyl-3,4-dihydro-2H-pyran-2-carboxamide?
N-cyclopropyl-N-methyl-3,4-dihydro-2H-pyran-2-carboxamide has a molecular weight of 181.23 g/mol, XLogP of 1.30, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-methyl-3,4-dihydro-2H-pyran-2-carboxamide is sourced from PubChem (CID 131067235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).