(2R)-N-(2-methyl-3-piperidin-1-ylpropyl)piperidine-2-carboxamide

C15H29N3O — CID 103814027

IUPAC(2R)-N-(2-methyl-3-piperidin-1-ylpropyl)piperidine-2-carboxamide
SMILESCC(CNC(=O)[C@H]1CCCCN1)CN1CCCCC1
InChIInChI=1S/C15H29N3O/c1-13(12-18-9-5-2-6-10-18)11-17-15(19)14-7-3-4-8-16-14/h13-14,16H,2-12H2,1H3,(H,17,19)/t13?,14-/m1/s1
InChIKeyZUECEONSGCDZBC-ARLHGKGLSA-N
MW267.42 g/mol
LogP1.37
Rot. Bonds5

About (2R)-N-(2-methyl-3-piperidin-1-ylpropyl)piperidine-2-carboxamide

(2R)-N-(2-methyl-3-piperidin-1-ylpropyl)piperidine-2-carboxamide (PubChem CID 103814027) has the molecular formula C15H29N3O and a molecular weight of 267.42 g/mol. Its IUPAC name is (2R)-N-(2-methyl-3-piperidin-1-ylpropyl)piperidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-(2-methyl-3-piperidin-1-ylpropyl)piperidine-2-carboxamide
PubChem CID103814027
Molecular FormulaC15H29N3O
Molecular Weight267.42 g/mol
Exact Mass267.23
IUPAC Name(2R)-N-(2-methyl-3-piperidin-1-ylpropyl)piperidine-2-carboxamide
SMILESCC(CNC(=O)[C@H]1CCCCN1)CN1CCCCC1
InChIInChI=1S/C15H29N3O/c1-13(12-18-9-5-2-6-10-18)11-17-15(19)14-7-3-4-8-16-14/h13-14,16H,2-12H2,1H3,(H,17,19)/t13?,14-/m1/s1
InChIKeyZUECEONSGCDZBC-ARLHGKGLSA-N
XLogP1.37
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.42
LogP ≤ 51.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-methyl-3-pyrrolidin-1-ylpropyl)piperidine-2-carboxamide;dihydrochloride
CID 119857772
N-(2-methyl-3-piperidin-1-ylpropyl)pyrrolidine-2-carboxamide
CID 54906567
(2S)-N-(2-methyl-3-piperidin-1-ylpropyl)pyrrolidine-2-carboxamide
CID 61165570
(2S)-N-[2-methyl-3-(4-methylpiperazin-1-yl)propyl]pyrrolidine-2-carboxamide;trihydrochloride
CID 119902479
4-ethyl-N-(2-methyl-3-piperidin-1-ylpropyl)piperidine-2-carboxamide
CID 114428586
3-methyl-N-(2-methyl-3-piperidin-1-ylpropyl)pyrrolidine-2-carboxamide
CID 102778898
(2S)-N-(2-piperidin-1-ylpropyl)pyrrolidine-2-carboxamide
CID 61165549
N-(2-methoxypropyl)azepane-2-carboxamide
CID 102694927
N-(2-cyclopropylpropyl)azocane-2-carboxamide
CID 114240217
3-(azepane-2-carbonylamino)-2-methylpropanoic acid
CID 64569148
N-(2-methyl-3-pyrrolidin-1-ylpropyl)pyrrolidine-3-carboxamide
CID 63005234
4-methyl-5-(piperidine-2-carbonylamino)pentanoic acid
CID 82688811

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(2-methyl-3-piperidin-1-ylpropyl)piperidine-2-carboxamide?
The IUPAC name of (2R)-N-(2-methyl-3-piperidin-1-ylpropyl)piperidine-2-carboxamide (CID 103814027) is (2R)-N-(2-methyl-3-piperidin-1-ylpropyl)piperidine-2-carboxamide.
What is the SMILES notation for (2R)-N-(2-methyl-3-piperidin-1-ylpropyl)piperidine-2-carboxamide?
The canonical SMILES for (2R)-N-(2-methyl-3-piperidin-1-ylpropyl)piperidine-2-carboxamide is CC(CNC(=O)[C@H]1CCCCN1)CN1CCCCC1.
What is the InChIKey of (2R)-N-(2-methyl-3-piperidin-1-ylpropyl)piperidine-2-carboxamide?
The InChIKey is ZUECEONSGCDZBC-ARLHGKGLSA-N. The full InChI is InChI=1S/C15H29N3O/c1-13(12-18-9-5-2-6-10-18)11-17-15(19)14-7-3-4-8-16-14/h13-14,16H,2-12H2,1H3,(H,17,19)/t13?,14-/m1/s1.
What are the key properties of (2R)-N-(2-methyl-3-piperidin-1-ylpropyl)piperidine-2-carboxamide?
(2R)-N-(2-methyl-3-piperidin-1-ylpropyl)piperidine-2-carboxamide has a molecular weight of 267.42 g/mol, XLogP of 1.37, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(2-methyl-3-piperidin-1-ylpropyl)piperidine-2-carboxamide is sourced from PubChem (CID 103814027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).