N-butyl-N-cyclopropyl-4-(ethylamino)oxolane-3-carboxamide

C14H26N2O2 — CID 66259844

IUPACN-butyl-N-cyclopropyl-4-(ethylamino)oxolane-3-carboxamide
SMILESCCCCN(C(=O)C1COCC1NCC)C1CC1
InChIInChI=1S/C14H26N2O2/c1-3-5-8-16(11-6-7-11)14(17)12-9-18-10-13(12)15-4-2/h11-13,15H,3-10H2,1-2H3
InChIKeyRQLJDLPGQCVTJE-UHFFFAOYSA-N
MW254.37 g/mol
LogP1.40
Rot. Bonds7

About N-butyl-N-cyclopropyl-4-(ethylamino)oxolane-3-carboxamide

N-butyl-N-cyclopropyl-4-(ethylamino)oxolane-3-carboxamide (PubChem CID 66259844) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is N-butyl-N-cyclopropyl-4-(ethylamino)oxolane-3-carboxamide.

Molecular Properties

Compound NameN-butyl-N-cyclopropyl-4-(ethylamino)oxolane-3-carboxamide
PubChem CID66259844
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC NameN-butyl-N-cyclopropyl-4-(ethylamino)oxolane-3-carboxamide
SMILESCCCCN(C(=O)C1COCC1NCC)C1CC1
InChIInChI=1S/C14H26N2O2/c1-3-5-8-16(11-6-7-11)14(17)12-9-18-10-13(12)15-4-2/h11-13,15H,3-10H2,1-2H3
InChIKeyRQLJDLPGQCVTJE-UHFFFAOYSA-N
XLogP1.40
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-butyl-N-cyclopropyl-4-(propylamino)oxolane-3-carboxamide
CID 66257100
N-cyclopropyl-4-(ethylamino)-N-(2,2,2-trifluoroethyl)oxolane-3-carboxamide
CID 66259297
N-cyclopentyl-N-(2-hydroxyethyl)-4-(propylamino)oxolane-3-carboxamide
CID 66255005
N-[2-(dimethylamino)ethyl]-4-(ethylamino)-N-propyloxolane-3-carboxamide
CID 66259680
N-butyl-N-methyl-4-(methylamino)oxolane-3-carboxamide
CID 66266751
N-(cyclopropylmethyl)-4-(ethylamino)oxolane-3-carboxamide
CID 66258449
methyl 2-[[4-(ethylamino)oxolane-3-carbonyl]-methylamino]acetate
CID 66260426
cyclobutyl-[4-(ethylamino)oxolan-3-yl]methanone
CID 116588180
N-cyclopropyl-N-(cyclopropylmethyl)-4-(methylamino)oxolane-3-carboxamide
CID 66267056
4-[[4-(ethylamino)oxolane-3-carbonyl]-methylamino]benzoic acid
CID 104698721
4-(ethylamino)-N-methyl-N-(2-methyloxolan-3-yl)oxolane-3-carboxamide
CID 82738862
2-[propyl-[4-(propylamino)oxolane-3-carbonyl]amino]acetic acid
CID 66256929

Frequently Asked Questions

What is the IUPAC name of N-butyl-N-cyclopropyl-4-(ethylamino)oxolane-3-carboxamide?
The IUPAC name of N-butyl-N-cyclopropyl-4-(ethylamino)oxolane-3-carboxamide (CID 66259844) is N-butyl-N-cyclopropyl-4-(ethylamino)oxolane-3-carboxamide.
What is the SMILES notation for N-butyl-N-cyclopropyl-4-(ethylamino)oxolane-3-carboxamide?
The canonical SMILES for N-butyl-N-cyclopropyl-4-(ethylamino)oxolane-3-carboxamide is CCCCN(C(=O)C1COCC1NCC)C1CC1.
What is the InChIKey of N-butyl-N-cyclopropyl-4-(ethylamino)oxolane-3-carboxamide?
The InChIKey is RQLJDLPGQCVTJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-3-5-8-16(11-6-7-11)14(17)12-9-18-10-13(12)15-4-2/h11-13,15H,3-10H2,1-2H3.
What are the key properties of N-butyl-N-cyclopropyl-4-(ethylamino)oxolane-3-carboxamide?
N-butyl-N-cyclopropyl-4-(ethylamino)oxolane-3-carboxamide has a molecular weight of 254.37 g/mol, XLogP of 1.40, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-N-cyclopropyl-4-(ethylamino)oxolane-3-carboxamide is sourced from PubChem (CID 66259844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).