2-(oxolan-2-ylmethoxy)-N-(piperidin-3-ylmethyl)propanamide

C14H26N2O3 — CID 119462659

IUPAC2-(oxolan-2-ylmethoxy)-N-(piperidin-3-ylmethyl)propanamide
SMILESCC(OCC1CCCO1)C(=O)NCC1CCCNC1
InChIInChI=1S/C14H26N2O3/c1-11(19-10-13-5-3-7-18-13)14(17)16-9-12-4-2-6-15-8-12/h11-13,15H,2-10H2,1H3,(H,16,17)
InChIKeyMZYHRQLMUQNJIH-UHFFFAOYSA-N
MW270.37 g/mol
LogP0.69
Rot. Bonds6

About 2-(oxolan-2-ylmethoxy)-N-(piperidin-3-ylmethyl)propanamide

2-(oxolan-2-ylmethoxy)-N-(piperidin-3-ylmethyl)propanamide (PubChem CID 119462659) has the molecular formula C14H26N2O3 and a molecular weight of 270.37 g/mol. Its IUPAC name is 2-(oxolan-2-ylmethoxy)-N-(piperidin-3-ylmethyl)propanamide.

Molecular Properties

Compound Name2-(oxolan-2-ylmethoxy)-N-(piperidin-3-ylmethyl)propanamide
PubChem CID119462659
Molecular FormulaC14H26N2O3
Molecular Weight270.37 g/mol
Exact Mass270.19
IUPAC Name2-(oxolan-2-ylmethoxy)-N-(piperidin-3-ylmethyl)propanamide
SMILESCC(OCC1CCCO1)C(=O)NCC1CCCNC1
InChIInChI=1S/C14H26N2O3/c1-11(19-10-13-5-3-7-18-13)14(17)16-9-12-4-2-6-15-8-12/h11-13,15H,2-10H2,1H3,(H,16,17)
InChIKeyMZYHRQLMUQNJIH-UHFFFAOYSA-N
XLogP0.69
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.37
LogP ≤ 50.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(oxolan-2-ylmethoxy)-N-(2-piperidin-3-ylethyl)propanamide;hydrochloride
CID 119557645
2-(oxan-2-ylmethoxy)-N-piperidin-3-ylpropanamide
CID 119429154
2-(3-methylbutoxy)-N-(piperidin-3-ylmethyl)propanamide
CID 119462657
4-(oxolan-2-ylmethoxy)-N-(piperidin-3-ylmethyl)benzamide;hydrochloride
CID 119461774
N-(3-amino-2-methylpropyl)-2-(oxolan-2-ylmethoxy)propanamide;hydrochloride
CID 119996178
2-amino-N-(piperidin-3-ylmethyl)propanamide;hydrochloride
CID 131134455
3-methoxy-2-methyl-N-(piperidin-3-ylmethyl)propanamide;hydrochloride
CID 119461546
N-methyl-2-(oxolan-2-ylmethoxy)-N-pyrrolidin-3-ylpropanamide;hydrochloride
CID 119552771
1-(piperidin-3-ylmethyl)-3-propan-2-ylurea
CID 43208690
2-[2-(oxolan-2-ylmethoxy)propanoylamino]butanoic acid
CID 119224066
N-ethyl-2-(pyrrolidin-3-ylmethoxy)propanamide
CID 62372974
2-ethyl-N-(piperidin-3-ylmethyl)butanamide;hydrochloride
CID 119462909

Frequently Asked Questions

What is the IUPAC name of 2-(oxolan-2-ylmethoxy)-N-(piperidin-3-ylmethyl)propanamide?
The IUPAC name of 2-(oxolan-2-ylmethoxy)-N-(piperidin-3-ylmethyl)propanamide (CID 119462659) is 2-(oxolan-2-ylmethoxy)-N-(piperidin-3-ylmethyl)propanamide.
What is the SMILES notation for 2-(oxolan-2-ylmethoxy)-N-(piperidin-3-ylmethyl)propanamide?
The canonical SMILES for 2-(oxolan-2-ylmethoxy)-N-(piperidin-3-ylmethyl)propanamide is CC(OCC1CCCO1)C(=O)NCC1CCCNC1.
What is the InChIKey of 2-(oxolan-2-ylmethoxy)-N-(piperidin-3-ylmethyl)propanamide?
The InChIKey is MZYHRQLMUQNJIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O3/c1-11(19-10-13-5-3-7-18-13)14(17)16-9-12-4-2-6-15-8-12/h11-13,15H,2-10H2,1H3,(H,16,17).
What are the key properties of 2-(oxolan-2-ylmethoxy)-N-(piperidin-3-ylmethyl)propanamide?
2-(oxolan-2-ylmethoxy)-N-(piperidin-3-ylmethyl)propanamide has a molecular weight of 270.37 g/mol, XLogP of 0.69, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(oxolan-2-ylmethoxy)-N-(piperidin-3-ylmethyl)propanamide is sourced from PubChem (CID 119462659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).