(2R)-N,N-bis(2-amino-2-oxoethyl)piperidine-2-carboxamide

C10H18N4O3 — CID 104913884

IUPAC(2R)-N,N-bis(2-amino-2-oxoethyl)piperidine-2-carboxamide
SMILESNC(=O)CN(CC(N)=O)C(=O)[C@H]1CCCCN1
InChIInChI=1S/C10H18N4O3/c11-8(15)5-14(6-9(12)16)10(17)7-3-1-2-4-13-7/h7,13H,1-6H2,(H2,11,15)(H2,12,16)/t7-/m1/s1
InChIKeyPJPBABSQPFJRAO-SSDOTTSWSA-N
MW242.28 g/mol
LogP-2.07
Rot. Bonds5

About (2R)-N,N-bis(2-amino-2-oxoethyl)piperidine-2-carboxamide

(2R)-N,N-bis(2-amino-2-oxoethyl)piperidine-2-carboxamide (PubChem CID 104913884) has the molecular formula C10H18N4O3 and a molecular weight of 242.28 g/mol. Its IUPAC name is (2R)-N,N-bis(2-amino-2-oxoethyl)piperidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N,N-bis(2-amino-2-oxoethyl)piperidine-2-carboxamide
PubChem CID104913884
Molecular FormulaC10H18N4O3
Molecular Weight242.28 g/mol
Exact Mass242.14
IUPAC Name(2R)-N,N-bis(2-amino-2-oxoethyl)piperidine-2-carboxamide
SMILESNC(=O)CN(CC(N)=O)C(=O)[C@H]1CCCCN1
InChIInChI=1S/C10H18N4O3/c11-8(15)5-14(6-9(12)16)10(17)7-3-1-2-4-13-7/h7,13H,1-6H2,(H2,11,15)(H2,12,16)/t7-/m1/s1
InChIKeyPJPBABSQPFJRAO-SSDOTTSWSA-N
XLogP-2.07
TPSA118.52 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 5-2.07
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-amino-2-oxoethyl)-N-(2-methylpropyl)pyrrolidine-2-carboxamide
CID 60962738
(2R)-N-(2-amino-2-oxoethyl)-N-cyclopentylpyrrolidine-2-carboxamide
CID 93372174
(2S)-N,N-bis(cyclopropylmethyl)piperidine-2-carboxamide
CID 103811837
N,N-bis(prop-2-enyl)piperidine-2-carboxamide;hydrochloride
CID 53410651
2-[ethyl-[(2R)-piperidine-2-carbonyl]amino]acetic acid
CID 104913780
N,N-bis(2-amino-2-oxoethyl)-4-methylpiperidine-2-carboxamide
CID 114423960
(2R)-N-ethyl-N-propylpiperidine-2-carboxamide
CID 93272549
(2R)-N,N-diethylpyrrolidine-2-carboxamide
CID 952316
(2R)-N-methyl-N-(2-methylprop-2-enyl)piperidine-2-carboxamide
CID 104914782
(2R)-N,N-dipentylpiperidine-2-carboxamide
CID 93372342
(2S)-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]piperidine-2-carboxamide
CID 93367971
(2R)-N-(3-amino-3-oxopropyl)-N-benzylpiperidine-2-carboxamide
CID 104913263

Frequently Asked Questions

What is the IUPAC name of (2R)-N,N-bis(2-amino-2-oxoethyl)piperidine-2-carboxamide?
The IUPAC name of (2R)-N,N-bis(2-amino-2-oxoethyl)piperidine-2-carboxamide (CID 104913884) is (2R)-N,N-bis(2-amino-2-oxoethyl)piperidine-2-carboxamide.
What is the SMILES notation for (2R)-N,N-bis(2-amino-2-oxoethyl)piperidine-2-carboxamide?
The canonical SMILES for (2R)-N,N-bis(2-amino-2-oxoethyl)piperidine-2-carboxamide is NC(=O)CN(CC(N)=O)C(=O)[C@H]1CCCCN1.
What is the InChIKey of (2R)-N,N-bis(2-amino-2-oxoethyl)piperidine-2-carboxamide?
The InChIKey is PJPBABSQPFJRAO-SSDOTTSWSA-N. The full InChI is InChI=1S/C10H18N4O3/c11-8(15)5-14(6-9(12)16)10(17)7-3-1-2-4-13-7/h7,13H,1-6H2,(H2,11,15)(H2,12,16)/t7-/m1/s1.
What are the key properties of (2R)-N,N-bis(2-amino-2-oxoethyl)piperidine-2-carboxamide?
(2R)-N,N-bis(2-amino-2-oxoethyl)piperidine-2-carboxamide has a molecular weight of 242.28 g/mol, XLogP of -2.07, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N,N-bis(2-amino-2-oxoethyl)piperidine-2-carboxamide is sourced from PubChem (CID 104913884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).