5-methyl-N-propyl-N-(pyrrolidin-2-ylmethyl)oxolane-2-carboxamide

C14H26N2O2 — CID 106610382

IUPAC5-methyl-N-propyl-N-(pyrrolidin-2-ylmethyl)oxolane-2-carboxamide
SMILESCCCN(CC1CCCN1)C(=O)C1CCC(C)O1
InChIInChI=1S/C14H26N2O2/c1-3-9-16(10-12-5-4-8-15-12)14(17)13-7-6-11(2)18-13/h11-13,15H,3-10H2,1-2H3
InChIKeyOBGJBEBPLBRZFQ-UHFFFAOYSA-N
MW254.37 g/mol
LogP1.54
Rot. Bonds5

About 5-methyl-N-propyl-N-(pyrrolidin-2-ylmethyl)oxolane-2-carboxamide

5-methyl-N-propyl-N-(pyrrolidin-2-ylmethyl)oxolane-2-carboxamide (PubChem CID 106610382) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is 5-methyl-N-propyl-N-(pyrrolidin-2-ylmethyl)oxolane-2-carboxamide.

Molecular Properties

Compound Name5-methyl-N-propyl-N-(pyrrolidin-2-ylmethyl)oxolane-2-carboxamide
PubChem CID106610382
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC Name5-methyl-N-propyl-N-(pyrrolidin-2-ylmethyl)oxolane-2-carboxamide
SMILESCCCN(CC1CCCN1)C(=O)C1CCC(C)O1
InChIInChI=1S/C14H26N2O2/c1-3-9-16(10-12-5-4-8-15-12)14(17)13-7-6-11(2)18-13/h11-13,15H,3-10H2,1-2H3
InChIKeyOBGJBEBPLBRZFQ-UHFFFAOYSA-N
XLogP1.54
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-propyl-N-(pyrrolidin-2-ylmethyl)cyclobutanecarboxamide
CID 106610516
N-propyl-N-(pyrrolidin-2-ylmethyl)acetamide
CID 106610345
2,4,5-trimethyl-N-(piperidin-2-ylmethyl)-N-propyloxolane-3-carboxamide
CID 106625536
N-propyl-N-(pyrrolidin-2-ylmethyl)propanamide
CID 106610515
methyl 2-[(5-methyloxolane-2-carbonyl)-propylamino]acetate
CID 80970947
N-(piperidin-2-ylmethyl)-N-propylcyclooctanecarboxamide
CID 106625676
N-butyl-N-(pyrrolidin-2-ylmethyl)oxane-2-carboxamide
CID 106612018
N-(piperidin-2-ylmethyl)-N-propylbicyclo[3.1.0]hexane-3-carboxamide
CID 106625572
5-methyl-N-(piperidin-2-ylmethyl)-N-propan-2-yloxolane-2-carboxamide
CID 106626417
N,2-dipropyl-N-(pyrrolidin-2-ylmethyl)pentanamide
CID 106610385
N-(2-hydroxyethyl)-4-methyl-N-(pyrrolidin-2-ylmethyl)cyclohexane-1-carboxamide
CID 106612534
N-(2-amino-2-hydroxyiminoethyl)-5-methyl-N-propyloxolane-2-carboxamide
CID 81326683

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-propyl-N-(pyrrolidin-2-ylmethyl)oxolane-2-carboxamide?
The IUPAC name of 5-methyl-N-propyl-N-(pyrrolidin-2-ylmethyl)oxolane-2-carboxamide (CID 106610382) is 5-methyl-N-propyl-N-(pyrrolidin-2-ylmethyl)oxolane-2-carboxamide.
What is the SMILES notation for 5-methyl-N-propyl-N-(pyrrolidin-2-ylmethyl)oxolane-2-carboxamide?
The canonical SMILES for 5-methyl-N-propyl-N-(pyrrolidin-2-ylmethyl)oxolane-2-carboxamide is CCCN(CC1CCCN1)C(=O)C1CCC(C)O1.
What is the InChIKey of 5-methyl-N-propyl-N-(pyrrolidin-2-ylmethyl)oxolane-2-carboxamide?
The InChIKey is OBGJBEBPLBRZFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-3-9-16(10-12-5-4-8-15-12)14(17)13-7-6-11(2)18-13/h11-13,15H,3-10H2,1-2H3.
What are the key properties of 5-methyl-N-propyl-N-(pyrrolidin-2-ylmethyl)oxolane-2-carboxamide?
5-methyl-N-propyl-N-(pyrrolidin-2-ylmethyl)oxolane-2-carboxamide has a molecular weight of 254.37 g/mol, XLogP of 1.54, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-propyl-N-(pyrrolidin-2-ylmethyl)oxolane-2-carboxamide is sourced from PubChem (CID 106610382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).