(2S,5R)-5-(aminomethyl)-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]oxolane-2-carboxamide

C19H29N3O2 — CID 120797326

IUPAC(2S,5R)-5-(aminomethyl)-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]oxolane-2-carboxamide
SMILESNC[C@H]1CC[C@@H](C(=O)NCc2ccccc2CN2CCCCC2)O1
InChIInChI=1S/C19H29N3O2/c20-12-17-8-9-18(24-17)19(23)21-13-15-6-2-3-7-16(15)14-22-10-4-1-5-11-22/h2-3,6-7,17-18H,1,4-5,8-14,20H2,(H,21,23)/t17-,18+/m1/s1
InChIKeyOGISDUAHFFEFPS-MSOLQXFVSA-N
MW331.46 g/mol
LogP1.79
Rot. Bonds6

About (2S,5R)-5-(aminomethyl)-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]oxolane-2-carboxamide

(2S,5R)-5-(aminomethyl)-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]oxolane-2-carboxamide (PubChem CID 120797326) has the molecular formula C19H29N3O2 and a molecular weight of 331.46 g/mol. Its IUPAC name is (2S,5R)-5-(aminomethyl)-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]oxolane-2-carboxamide.

Molecular Properties

Compound Name(2S,5R)-5-(aminomethyl)-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]oxolane-2-carboxamide
PubChem CID120797326
Molecular FormulaC19H29N3O2
Molecular Weight331.46 g/mol
Exact Mass331.23
IUPAC Name(2S,5R)-5-(aminomethyl)-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]oxolane-2-carboxamide
SMILESNC[C@H]1CC[C@@H](C(=O)NCc2ccccc2CN2CCCCC2)O1
InChIInChI=1S/C19H29N3O2/c20-12-17-8-9-18(24-17)19(23)21-13-15-6-2-3-7-16(15)14-22-10-4-1-5-11-22/h2-3,6-7,17-18H,1,4-5,8-14,20H2,(H,21,23)/t17-,18+/m1/s1
InChIKeyOGISDUAHFFEFPS-MSOLQXFVSA-N
XLogP1.79
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.46
LogP ≤ 51.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2S,5R)-5-(aminomethyl)-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]oxolane-2-carboxamide?
The IUPAC name of (2S,5R)-5-(aminomethyl)-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]oxolane-2-carboxamide (CID 120797326) is (2S,5R)-5-(aminomethyl)-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]oxolane-2-carboxamide.
What is the SMILES notation for (2S,5R)-5-(aminomethyl)-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]oxolane-2-carboxamide?
The canonical SMILES for (2S,5R)-5-(aminomethyl)-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]oxolane-2-carboxamide is NC[C@H]1CC[C@@H](C(=O)NCc2ccccc2CN2CCCCC2)O1.
What is the InChIKey of (2S,5R)-5-(aminomethyl)-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]oxolane-2-carboxamide?
The InChIKey is OGISDUAHFFEFPS-MSOLQXFVSA-N. The full InChI is InChI=1S/C19H29N3O2/c20-12-17-8-9-18(24-17)19(23)21-13-15-6-2-3-7-16(15)14-22-10-4-1-5-11-22/h2-3,6-7,17-18H,1,4-5,8-14,20H2,(H,21,23)/t17-,18+/m1/s1.
What are the key properties of (2S,5R)-5-(aminomethyl)-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]oxolane-2-carboxamide?
(2S,5R)-5-(aminomethyl)-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]oxolane-2-carboxamide has a molecular weight of 331.46 g/mol, XLogP of 1.79, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,5R)-5-(aminomethyl)-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]oxolane-2-carboxamide is sourced from PubChem (CID 120797326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).