1-[(3R)-piperidine-3-carbonyl]piperidine-4-carboxamide

C12H21N3O2 — CID 7183153

IUPAC1-[(3R)-piperidine-3-carbonyl]piperidine-4-carboxamide
SMILESNC(=O)C1CCN(C(=O)[C@@H]2CCCNC2)CC1
InChIInChI=1S/C12H21N3O2/c13-11(16)9-3-6-15(7-4-9)12(17)10-2-1-5-14-8-10/h9-10,14H,1-8H2,(H2,13,16)/t10-/m1/s1
InChIKeyRLBPACQOGWTRPN-SNVBAGLBSA-N
MW239.32 g/mol
LogP-0.29
Rot. Bonds2

About 1-[(3R)-piperidine-3-carbonyl]piperidine-4-carboxamide

1-[(3R)-piperidine-3-carbonyl]piperidine-4-carboxamide (PubChem CID 7183153) has the molecular formula C12H21N3O2 and a molecular weight of 239.32 g/mol. Its IUPAC name is 1-[(3R)-piperidine-3-carbonyl]piperidine-4-carboxamide.

Molecular Properties

Compound Name1-[(3R)-piperidine-3-carbonyl]piperidine-4-carboxamide
PubChem CID7183153
Molecular FormulaC12H21N3O2
Molecular Weight239.32 g/mol
Exact Mass239.16
IUPAC Name1-[(3R)-piperidine-3-carbonyl]piperidine-4-carboxamide
SMILESNC(=O)C1CCN(C(=O)[C@@H]2CCCNC2)CC1
InChIInChI=1S/C12H21N3O2/c13-11(16)9-3-6-15(7-4-9)12(17)10-2-1-5-14-8-10/h9-10,14H,1-8H2,(H2,13,16)/t10-/m1/s1
InChIKeyRLBPACQOGWTRPN-SNVBAGLBSA-N
XLogP-0.29
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.32
LogP ≤ 5-0.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

azepan-1-yl-[(3S)-piperidin-3-yl]methanone
CID 7169846
azocan-1-yl(piperidin-3-yl)methanone
CID 43211901
[(3S)-piperidin-3-yl]-(4-piperidin-1-ylpiperidin-1-yl)methanone
CID 81129587
(4-ethylpiperidin-1-yl)-[(3S)-piperidin-3-yl]methanone
CID 81129798
4-[(3S)-piperidine-3-carbonyl]piperazine-1-sulfonamide
CID 81129268
4-(piperidine-3-carbonyl)piperazine-1-sulfonamide
CID 54916601
4-(piperidine-3-carbonyl)-1,4-diazepane-1-carboxylic acid
CID 67493567
ethene;piperidine-3-carboxamide
CID 91354072
acetaldehyde;methane;[(3S)-piperidin-3-yl]-pyrrolidin-1-ylmethanone;hydroiodide
CID 142545183
N-[1-[(3R)-piperidine-3-carbonyl]piperidin-4-yl]cyclopropanecarboxamide
CID 81129562
[4-[(dimethylamino)methyl]piperidin-1-yl]-piperidin-3-ylmethanone
CID 54874476
pyrrolidin-1-yl(pyrrolidin-3-yl)methanone;hydrochloride
CID 67294247

Frequently Asked Questions

What is the IUPAC name of 1-[(3R)-piperidine-3-carbonyl]piperidine-4-carboxamide?
The IUPAC name of 1-[(3R)-piperidine-3-carbonyl]piperidine-4-carboxamide (CID 7183153) is 1-[(3R)-piperidine-3-carbonyl]piperidine-4-carboxamide.
What is the SMILES notation for 1-[(3R)-piperidine-3-carbonyl]piperidine-4-carboxamide?
The canonical SMILES for 1-[(3R)-piperidine-3-carbonyl]piperidine-4-carboxamide is NC(=O)C1CCN(C(=O)[C@@H]2CCCNC2)CC1.
What is the InChIKey of 1-[(3R)-piperidine-3-carbonyl]piperidine-4-carboxamide?
The InChIKey is RLBPACQOGWTRPN-SNVBAGLBSA-N. The full InChI is InChI=1S/C12H21N3O2/c13-11(16)9-3-6-15(7-4-9)12(17)10-2-1-5-14-8-10/h9-10,14H,1-8H2,(H2,13,16)/t10-/m1/s1.
What are the key properties of 1-[(3R)-piperidine-3-carbonyl]piperidine-4-carboxamide?
1-[(3R)-piperidine-3-carbonyl]piperidine-4-carboxamide has a molecular weight of 239.32 g/mol, XLogP of -0.29, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3R)-piperidine-3-carbonyl]piperidine-4-carboxamide is sourced from PubChem (CID 7183153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).