N-cyclohexyl-N-methyl-4-(propylamino)oxolane-3-carboxamide

C15H28N2O2 — CID 66257070

IUPACN-cyclohexyl-N-methyl-4-(propylamino)oxolane-3-carboxamide
SMILESCCCNC1COCC1C(=O)N(C)C1CCCCC1
InChIInChI=1S/C15H28N2O2/c1-3-9-16-14-11-19-10-13(14)15(18)17(2)12-7-5-4-6-8-12/h12-14,16H,3-11H2,1-2H3
InChIKeyWPVDLUNNHOAXAT-UHFFFAOYSA-N
MW268.40 g/mol
LogP1.79
Rot. Bonds5

About N-cyclohexyl-N-methyl-4-(propylamino)oxolane-3-carboxamide

N-cyclohexyl-N-methyl-4-(propylamino)oxolane-3-carboxamide (PubChem CID 66257070) has the molecular formula C15H28N2O2 and a molecular weight of 268.40 g/mol. Its IUPAC name is N-cyclohexyl-N-methyl-4-(propylamino)oxolane-3-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-N-methyl-4-(propylamino)oxolane-3-carboxamide
PubChem CID66257070
Molecular FormulaC15H28N2O2
Molecular Weight268.40 g/mol
Exact Mass268.22
IUPAC NameN-cyclohexyl-N-methyl-4-(propylamino)oxolane-3-carboxamide
SMILESCCCNC1COCC1C(=O)N(C)C1CCCCC1
InChIInChI=1S/C15H28N2O2/c1-3-9-16-14-11-19-10-13(14)15(18)17(2)12-7-5-4-6-8-12/h12-14,16H,3-11H2,1-2H3
InChIKeyWPVDLUNNHOAXAT-UHFFFAOYSA-N
XLogP1.79
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopentyl-N-(2-hydroxyethyl)-4-(propylamino)oxolane-3-carboxamide
CID 66255005
N-(1,1-dioxothiolan-3-yl)-N-methyl-4-(propylamino)oxolane-3-carboxamide
CID 66255940
N-butyl-N-cyclopropyl-4-(propylamino)oxolane-3-carboxamide
CID 66257100
N-(2-methoxyethyl)-N-methyl-4-(propylamino)oxolane-3-carboxamide
CID 66254816
2-[methyl-[4-(propylamino)oxolane-3-carbonyl]amino]propanoic acid
CID 66255984
cyclopropyl-[4-(propylamino)oxolan-3-yl]methanone
CID 116587886
2-[methyl-[4-(propylamino)oxolane-3-carbonyl]amino]butanoic acid
CID 66256930
N-methyl-N-[3-(methylamino)-3-oxopropyl]-4-(propylamino)oxolane-3-carboxamide
CID 106915220
2-[propyl-[4-(propylamino)oxolane-3-carbonyl]amino]acetic acid
CID 66256929
N-(3,5-dimethylphenyl)-N-methyl-4-(propylamino)oxolane-3-carboxamide
CID 66256169
N-[(2-methylcyclopentyl)methyl]-4-(propylamino)oxolane-3-carboxamide
CID 107418568
N-[1-(dimethylamino)propan-2-yl]-N-ethyl-4-(propylamino)oxolane-3-carboxamide
CID 103188711

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N-methyl-4-(propylamino)oxolane-3-carboxamide?
The IUPAC name of N-cyclohexyl-N-methyl-4-(propylamino)oxolane-3-carboxamide (CID 66257070) is N-cyclohexyl-N-methyl-4-(propylamino)oxolane-3-carboxamide.
What is the SMILES notation for N-cyclohexyl-N-methyl-4-(propylamino)oxolane-3-carboxamide?
The canonical SMILES for N-cyclohexyl-N-methyl-4-(propylamino)oxolane-3-carboxamide is CCCNC1COCC1C(=O)N(C)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-N-methyl-4-(propylamino)oxolane-3-carboxamide?
The InChIKey is WPVDLUNNHOAXAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O2/c1-3-9-16-14-11-19-10-13(14)15(18)17(2)12-7-5-4-6-8-12/h12-14,16H,3-11H2,1-2H3.
What are the key properties of N-cyclohexyl-N-methyl-4-(propylamino)oxolane-3-carboxamide?
N-cyclohexyl-N-methyl-4-(propylamino)oxolane-3-carboxamide has a molecular weight of 268.40 g/mol, XLogP of 1.79, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-methyl-4-(propylamino)oxolane-3-carboxamide is sourced from PubChem (CID 66257070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).