N-methyl-N-propan-2-yl-3,4-dihydro-2H-pyran-6-carboxamide

C10H17NO2 — CID 130621590

IUPACN-methyl-N-propan-2-yl-3,4-dihydro-2H-pyran-6-carboxamide
SMILESCC(C)N(C)C(=O)C1=CCCCO1
InChIInChI=1S/C10H17NO2/c1-8(2)11(3)10(12)9-6-4-5-7-13-9/h6,8H,4-5,7H2,1-3H3
InChIKeyJUHQTUPTANUWAU-UHFFFAOYSA-N
MW183.25 g/mol
LogP1.55
Rot. Bonds2

About N-methyl-N-propan-2-yl-3,4-dihydro-2H-pyran-6-carboxamide

N-methyl-N-propan-2-yl-3,4-dihydro-2H-pyran-6-carboxamide (PubChem CID 130621590) has the molecular formula C10H17NO2 and a molecular weight of 183.25 g/mol. Its IUPAC name is N-methyl-N-propan-2-yl-3,4-dihydro-2H-pyran-6-carboxamide.

Molecular Properties

Compound NameN-methyl-N-propan-2-yl-3,4-dihydro-2H-pyran-6-carboxamide
PubChem CID130621590
Molecular FormulaC10H17NO2
Molecular Weight183.25 g/mol
Exact Mass183.13
IUPAC NameN-methyl-N-propan-2-yl-3,4-dihydro-2H-pyran-6-carboxamide
SMILESCC(C)N(C)C(=O)C1=CCCCO1
InChIInChI=1S/C10H17NO2/c1-8(2)11(3)10(12)9-6-4-5-7-13-9/h6,8H,4-5,7H2,1-3H3
InChIKeyJUHQTUPTANUWAU-UHFFFAOYSA-N
XLogP1.55
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.25
LogP ≤ 51.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3,4-dihydro-2H-pyran-6-yl-(2,5-dimethylpyrrolidin-1-yl)methanone
CID 71920394
3,4-dihydro-2H-pyran-6-yl-[(3S)-3-methylmorpholin-4-yl]methanone
CID 97094843
3,4-dihydro-2H-pyran-6-yl-[(2S)-2-methylazepan-1-yl]methanone
CID 164634225
6-Methyl-3-ethoxy-5,6-dihydro-2-pyridinol
CID 134612800
N-(1-fluoropropan-2-yl)-3,4-dihydro-2H-pyran-6-carboxamide
CID 130708560
(2Z)-2-(2-methylpropylidene)-4,5-di(propan-2-yl)morpholin-3-one
CID 57579832
3-Butoxy-1,5,6-trimethylpyridin-2-one
CID 59136269
3-Butoxy-1-butyl-5,6-dimethylpyridin-2-one
CID 67522969
(2Z)-2-ethylidene-4,5-dimethylmorpholin-3-one
CID 89194290
ethane;(2Z)-4-ethyl-2-ethylidene-5-methylmorpholin-3-one
CID 143617264
2-ethyl-4-hydroxy-1-[(2S)-1-methoxypropan-2-yl]-2H-pyrrol-5-one
CID 175699802
Morpholin-4-yl(2,3,4,5-tetrahydrooxepin-7-yl)methanone
CID 24814125

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-propan-2-yl-3,4-dihydro-2H-pyran-6-carboxamide?
The IUPAC name of N-methyl-N-propan-2-yl-3,4-dihydro-2H-pyran-6-carboxamide (CID 130621590) is N-methyl-N-propan-2-yl-3,4-dihydro-2H-pyran-6-carboxamide.
What is the SMILES notation for N-methyl-N-propan-2-yl-3,4-dihydro-2H-pyran-6-carboxamide?
The canonical SMILES for N-methyl-N-propan-2-yl-3,4-dihydro-2H-pyran-6-carboxamide is CC(C)N(C)C(=O)C1=CCCCO1.
What is the InChIKey of N-methyl-N-propan-2-yl-3,4-dihydro-2H-pyran-6-carboxamide?
The InChIKey is JUHQTUPTANUWAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO2/c1-8(2)11(3)10(12)9-6-4-5-7-13-9/h6,8H,4-5,7H2,1-3H3.
What are the key properties of N-methyl-N-propan-2-yl-3,4-dihydro-2H-pyran-6-carboxamide?
N-methyl-N-propan-2-yl-3,4-dihydro-2H-pyran-6-carboxamide has a molecular weight of 183.25 g/mol, XLogP of 1.55, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-propan-2-yl-3,4-dihydro-2H-pyran-6-carboxamide is sourced from PubChem (CID 130621590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).