N,N-di(propan-2-yl)-2,5-dihydrofuran-2-carboxamide

C11H19NO2 — CID 10535936

IUPACN,N-di(propan-2-yl)-2,5-dihydrofuran-2-carboxamide
SMILESCC(C)N(C(=O)C1C=CCO1)C(C)C
InChIInChI=1S/C11H19NO2/c1-8(2)12(9(3)4)11(13)10-6-5-7-14-10/h5-6,8-10H,7H2,1-4H3
InChIKeyVXNDWJIKKNOFQX-UHFFFAOYSA-N
MW197.28 g/mol
LogP1.59
Rot. Bonds3

About N,N-di(propan-2-yl)-2,5-dihydrofuran-2-carboxamide

N,N-di(propan-2-yl)-2,5-dihydrofuran-2-carboxamide (PubChem CID 10535936) has the molecular formula C11H19NO2 and a molecular weight of 197.28 g/mol. Its IUPAC name is N,N-di(propan-2-yl)-2,5-dihydrofuran-2-carboxamide.

Molecular Properties

Compound NameN,N-di(propan-2-yl)-2,5-dihydrofuran-2-carboxamide
PubChem CID10535936
Molecular FormulaC11H19NO2
Molecular Weight197.28 g/mol
Exact Mass197.14
IUPAC NameN,N-di(propan-2-yl)-2,5-dihydrofuran-2-carboxamide
SMILESCC(C)N(C(=O)C1C=CCO1)C(C)C
InChIInChI=1S/C11H19NO2/c1-8(2)12(9(3)4)11(13)10-6-5-7-14-10/h5-6,8-10H,7H2,1-4H3
InChIKeyVXNDWJIKKNOFQX-UHFFFAOYSA-N
XLogP1.59
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 51.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

1-(2,5-dihydrofuran-2-yl)ethanone
CID 175402155
(2S)-2-amino-2-[(2S)-2,5-dihydrofuran-2-yl]acetic acid
CID 46188742
(2S)-2-[(2S)-2,5-dihydrofuran-2-yl]-2-(2,2-dimethylpropanoylamino)acetic acid
CID 46189630
(3S)-N,N-di(propan-2-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide
CID 95989083
5-methyl-N,N-di(propan-2-yl)-2H-furan-5-carboxamide
CID 10703724
2-(2,5-dihydrofuran-2-yl)propyl methanesulfonate
CID 87249231
(2S,3S)-2-methyl-3,6-dihydro-2H-pyran-3-ol
CID 11320927
N,N-di(propan-2-yl)piperidine-4-carboxamide;hydrochloride
CID 47002845
3-amino-3,6-dihydro-2H-pyran-2-carboxylic acid
CID 53417326
2-[di(propan-2-yl)carbamoyl]cyclohexane-1-carboxylic acid
CID 3791717
[(2R)-2-[(2S)-2,5-dihydrofuran-2-yl]-2-methoxyethyl] carbamate
CID 68511625
4-(1-hydroxy-2,2-dimethylpropyl)-N,N-di(propan-2-yl)cyclohexa-2,5-diene-1-carboxamide
CID 134906539

Frequently Asked Questions

What is the IUPAC name of N,N-di(propan-2-yl)-2,5-dihydrofuran-2-carboxamide?
The IUPAC name of N,N-di(propan-2-yl)-2,5-dihydrofuran-2-carboxamide (CID 10535936) is N,N-di(propan-2-yl)-2,5-dihydrofuran-2-carboxamide.
What is the SMILES notation for N,N-di(propan-2-yl)-2,5-dihydrofuran-2-carboxamide?
The canonical SMILES for N,N-di(propan-2-yl)-2,5-dihydrofuran-2-carboxamide is CC(C)N(C(=O)C1C=CCO1)C(C)C.
What is the InChIKey of N,N-di(propan-2-yl)-2,5-dihydrofuran-2-carboxamide?
The InChIKey is VXNDWJIKKNOFQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO2/c1-8(2)12(9(3)4)11(13)10-6-5-7-14-10/h5-6,8-10H,7H2,1-4H3.
What are the key properties of N,N-di(propan-2-yl)-2,5-dihydrofuran-2-carboxamide?
N,N-di(propan-2-yl)-2,5-dihydrofuran-2-carboxamide has a molecular weight of 197.28 g/mol, XLogP of 1.59, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-di(propan-2-yl)-2,5-dihydrofuran-2-carboxamide is sourced from PubChem (CID 10535936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).