4-(methylamino)-N-(2-piperidin-1-ylpropyl)oxolane-3-carboxamide

C14H27N3O2 — CID 66267013

IUPAC4-(methylamino)-N-(2-piperidin-1-ylpropyl)oxolane-3-carboxamide
SMILESCNC1COCC1C(=O)NCC(C)N1CCCCC1
InChIInChI=1S/C14H27N3O2/c1-11(17-6-4-3-5-7-17)8-16-14(18)12-9-19-10-13(12)15-2/h11-13,15H,3-10H2,1-2H3,(H,16,18)
InChIKeyAODOMEFZNJAKON-UHFFFAOYSA-N
MW269.39 g/mol
LogP0.21
Rot. Bonds5

About 4-(methylamino)-N-(2-piperidin-1-ylpropyl)oxolane-3-carboxamide

4-(methylamino)-N-(2-piperidin-1-ylpropyl)oxolane-3-carboxamide (PubChem CID 66267013) has the molecular formula C14H27N3O2 and a molecular weight of 269.39 g/mol. Its IUPAC name is 4-(methylamino)-N-(2-piperidin-1-ylpropyl)oxolane-3-carboxamide.

Molecular Properties

Compound Name4-(methylamino)-N-(2-piperidin-1-ylpropyl)oxolane-3-carboxamide
PubChem CID66267013
Molecular FormulaC14H27N3O2
Molecular Weight269.39 g/mol
Exact Mass269.21
IUPAC Name4-(methylamino)-N-(2-piperidin-1-ylpropyl)oxolane-3-carboxamide
SMILESCNC1COCC1C(=O)NCC(C)N1CCCCC1
InChIInChI=1S/C14H27N3O2/c1-11(17-6-4-3-5-7-17)8-16-14(18)12-9-19-10-13(12)15-2/h11-13,15H,3-10H2,1-2H3,(H,16,18)
InChIKeyAODOMEFZNJAKON-UHFFFAOYSA-N
XLogP0.21
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 50.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-(methylamino)-N-(2-piperidin-1-ylpropyl)oxolane-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2,3-dimethylbutyl)-4-(methylamino)oxolane-3-carboxamide
CID 66267245
4-(ethylamino)-N-(3-methyl-2-pyrrolidin-1-ylbutyl)oxolane-3-carboxamide
CID 66257930
4-(methylamino)-N-piperidin-1-yloxolane-3-carboxamide
CID 83021088
N-(2-hydroxy-3-methoxypropyl)-4-(methylamino)oxolane-3-carboxamide
CID 66266669
4-(methylamino)-N-(1-propan-2-ylpiperidin-4-yl)oxolane-3-carboxamide
CID 66265010
(2S)-N-(2-piperidin-1-ylpropyl)pyrrolidine-2-carboxamide
CID 61165549
N-[(1,4-dimethylpiperidin-4-yl)methyl]-4-(methylamino)oxolane-3-carboxamide
CID 107163991
N-ethyl-1-[4-(methylamino)oxolane-3-carbonyl]piperidine-4-carboxamide
CID 66267202
2-pyrrolidin-1-ylpropylurea
CID 112728366
N-[3-(hydroxymethyl)pentan-3-yl]-4-(methylamino)oxolane-3-carboxamide
CID 66265856
N-hexyl-4-(methylamino)oxolane-3-carboxamide
CID 66266175
N-(1-hydroxy-3-methylbutan-2-yl)-4-(methylamino)oxolane-3-carboxamide
CID 79249718

Frequently Asked Questions

What is the IUPAC name of 4-(methylamino)-N-(2-piperidin-1-ylpropyl)oxolane-3-carboxamide?
The IUPAC name of 4-(methylamino)-N-(2-piperidin-1-ylpropyl)oxolane-3-carboxamide (CID 66267013) is 4-(methylamino)-N-(2-piperidin-1-ylpropyl)oxolane-3-carboxamide.
What is the SMILES notation for 4-(methylamino)-N-(2-piperidin-1-ylpropyl)oxolane-3-carboxamide?
The canonical SMILES for 4-(methylamino)-N-(2-piperidin-1-ylpropyl)oxolane-3-carboxamide is CNC1COCC1C(=O)NCC(C)N1CCCCC1.
What is the InChIKey of 4-(methylamino)-N-(2-piperidin-1-ylpropyl)oxolane-3-carboxamide?
The InChIKey is AODOMEFZNJAKON-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O2/c1-11(17-6-4-3-5-7-17)8-16-14(18)12-9-19-10-13(12)15-2/h11-13,15H,3-10H2,1-2H3,(H,16,18).
What are the key properties of 4-(methylamino)-N-(2-piperidin-1-ylpropyl)oxolane-3-carboxamide?
4-(methylamino)-N-(2-piperidin-1-ylpropyl)oxolane-3-carboxamide has a molecular weight of 269.39 g/mol, XLogP of 0.21, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(methylamino)-N-(2-piperidin-1-ylpropyl)oxolane-3-carboxamide is sourced from PubChem (CID 66267013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).