(2R)-1-[[(2R)-piperidin-2-yl]methylamino]piperidine-2-carboxamide

C12H24N4O — CID 69442495

IUPAC(2R)-1-[[(2R)-piperidin-2-yl]methylamino]piperidine-2-carboxamide
SMILESNC(=O)[C@H]1CCCCN1NC[C@H]1CCCCN1
InChIInChI=1S/C12H24N4O/c13-12(17)11-6-2-4-8-16(11)15-9-10-5-1-3-7-14-10/h10-11,14-15H,1-9H2,(H2,13,17)/t10-,11-/m1/s1
InChIKeyUUEMWXXLYWKBAG-GHMZBOCLSA-N
MW240.35 g/mol
LogP-0.03
Rot. Bonds4

About (2R)-1-[[(2R)-piperidin-2-yl]methylamino]piperidine-2-carboxamide

(2R)-1-[[(2R)-piperidin-2-yl]methylamino]piperidine-2-carboxamide (PubChem CID 69442495) has the molecular formula C12H24N4O and a molecular weight of 240.35 g/mol. Its IUPAC name is (2R)-1-[[(2R)-piperidin-2-yl]methylamino]piperidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-1-[[(2R)-piperidin-2-yl]methylamino]piperidine-2-carboxamide
PubChem CID69442495
Molecular FormulaC12H24N4O
Molecular Weight240.35 g/mol
Exact Mass240.20
IUPAC Name(2R)-1-[[(2R)-piperidin-2-yl]methylamino]piperidine-2-carboxamide
SMILESNC(=O)[C@H]1CCCCN1NC[C@H]1CCCCN1
InChIInChI=1S/C12H24N4O/c13-12(17)11-6-2-4-8-16(11)15-9-10-5-1-3-7-14-10/h10-11,14-15H,1-9H2,(H2,13,17)/t10-,11-/m1/s1
InChIKeyUUEMWXXLYWKBAG-GHMZBOCLSA-N
XLogP-0.03
TPSA70.39 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 5-0.03
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2R)-1-[[(2R)-piperidin-2-yl]methylamino]piperidine-2-carboxamide?
The IUPAC name of (2R)-1-[[(2R)-piperidin-2-yl]methylamino]piperidine-2-carboxamide (CID 69442495) is (2R)-1-[[(2R)-piperidin-2-yl]methylamino]piperidine-2-carboxamide.
What is the SMILES notation for (2R)-1-[[(2R)-piperidin-2-yl]methylamino]piperidine-2-carboxamide?
The canonical SMILES for (2R)-1-[[(2R)-piperidin-2-yl]methylamino]piperidine-2-carboxamide is NC(=O)[C@H]1CCCCN1NC[C@H]1CCCCN1.
What is the InChIKey of (2R)-1-[[(2R)-piperidin-2-yl]methylamino]piperidine-2-carboxamide?
The InChIKey is UUEMWXXLYWKBAG-GHMZBOCLSA-N. The full InChI is InChI=1S/C12H24N4O/c13-12(17)11-6-2-4-8-16(11)15-9-10-5-1-3-7-14-10/h10-11,14-15H,1-9H2,(H2,13,17)/t10-,11-/m1/s1.
What are the key properties of (2R)-1-[[(2R)-piperidin-2-yl]methylamino]piperidine-2-carboxamide?
(2R)-1-[[(2R)-piperidin-2-yl]methylamino]piperidine-2-carboxamide has a molecular weight of 240.35 g/mol, XLogP of -0.03, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-[[(2R)-piperidin-2-yl]methylamino]piperidine-2-carboxamide is sourced from PubChem (CID 69442495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).