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

C9H15NO2 — CID 127012090

IUPACN-propan-2-yl-3,4-dihydro-2H-pyran-2-carboxamide
SMILESCC(C)NC(=O)C1CCC=CO1
InChIInChI=1S/C9H15NO2/c1-7(2)10-9(11)8-5-3-4-6-12-8/h4,6-8H,3,5H2,1-2H3,(H,10,11)
InChIKeyMVZMNQLTCGYORX-UHFFFAOYSA-N
MW169.22 g/mol
LogP1.20
Rot. Bonds2

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

N-propan-2-yl-3,4-dihydro-2H-pyran-2-carboxamide (PubChem CID 127012090) has the molecular formula C9H15NO2 and a molecular weight of 169.22 g/mol. Its IUPAC name is N-propan-2-yl-3,4-dihydro-2H-pyran-2-carboxamide.

Molecular Properties

Compound NameN-propan-2-yl-3,4-dihydro-2H-pyran-2-carboxamide
PubChem CID127012090
Molecular FormulaC9H15NO2
Molecular Weight169.22 g/mol
Exact Mass169.11
IUPAC NameN-propan-2-yl-3,4-dihydro-2H-pyran-2-carboxamide
SMILESCC(C)NC(=O)C1CCC=CO1
InChIInChI=1S/C9H15NO2/c1-7(2)10-9(11)8-5-3-4-6-12-8/h4,6-8H,3,5H2,1-2H3,(H,10,11)
InChIKeyMVZMNQLTCGYORX-UHFFFAOYSA-N
XLogP1.20
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.22
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-fluoroethyl)-3,4-dihydro-2H-pyran-2-carboxamide
CID 126996521
4-methyl-N-propan-2-yl-2-prop-2-enoxypent-4-enamide
CID 21366283
2-ethoxy-4-methyl-N-propan-2-ylpent-4-enamide
CID 21366326
4-methyl-N-propan-2-yl-2-propoxypent-4-enamide
CID 21366394
N-methyl-3,4-dihydro-2H-pyran-2-carboxamide
CID 131225571
(2R,3R,4S)-3-acetamido-4-amino-N-propyl-3,4-dihydro-2H-pyran-2-carboxamide
CID 140985242
N,N-diethyl-3,4-dihydro-2H-pyran-2-carboxamide
CID 141178157
ethane;N-ethyl-2,3-dihydrofuran-2-carboxamide
CID 141975351
N-heptyl-2,3-dihydrofuran-2-carboxamide
CID 178143014
1-[4-(3,4-dihydro-2H-pyran-2-ylmethylamino)piperidin-1-yl]-2-methoxyethanone
CID 62064231
N-butan-2-yl-3-(3,4-dihydro-2H-pyran-2-ylmethylamino)propanamide
CID 62065283
N-cyclopropyl-4-(3,4-dihydro-2H-pyran-2-ylmethylamino)butanamide
CID 79394422

Frequently Asked Questions

What is the IUPAC name of N-propan-2-yl-3,4-dihydro-2H-pyran-2-carboxamide?
The IUPAC name of N-propan-2-yl-3,4-dihydro-2H-pyran-2-carboxamide (CID 127012090) is N-propan-2-yl-3,4-dihydro-2H-pyran-2-carboxamide.
What is the SMILES notation for N-propan-2-yl-3,4-dihydro-2H-pyran-2-carboxamide?
The canonical SMILES for N-propan-2-yl-3,4-dihydro-2H-pyran-2-carboxamide is CC(C)NC(=O)C1CCC=CO1.
What is the InChIKey of N-propan-2-yl-3,4-dihydro-2H-pyran-2-carboxamide?
The InChIKey is MVZMNQLTCGYORX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15NO2/c1-7(2)10-9(11)8-5-3-4-6-12-8/h4,6-8H,3,5H2,1-2H3,(H,10,11).
What are the key properties of N-propan-2-yl-3,4-dihydro-2H-pyran-2-carboxamide?
N-propan-2-yl-3,4-dihydro-2H-pyran-2-carboxamide has a molecular weight of 169.22 g/mol, XLogP of 1.20, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-yl-3,4-dihydro-2H-pyran-2-carboxamide is sourced from PubChem (CID 127012090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).