2-[(2-amino-2-oxoethyl)-piperidin-4-ylamino]-N-(2-methylpropyl)propanamide

C14H28N4O2 — CID 60800201

IUPAC2-[(2-amino-2-oxoethyl)-piperidin-4-ylamino]-N-(2-methylpropyl)propanamide
SMILESCC(C)CNC(=O)C(C)N(CC(N)=O)C1CCNCC1
InChIInChI=1S/C14H28N4O2/c1-10(2)8-17-14(20)11(3)18(9-13(15)19)12-4-6-16-7-5-12/h10-12,16H,4-9H2,1-3H3,(H2,15,19)(H,17,20)
InChIKeyHKPRRZXBOBOJGU-UHFFFAOYSA-N
MW284.40 g/mol
LogP-0.31
Rot. Bonds7

About 2-[(2-amino-2-oxoethyl)-piperidin-4-ylamino]-N-(2-methylpropyl)propanamide

2-[(2-amino-2-oxoethyl)-piperidin-4-ylamino]-N-(2-methylpropyl)propanamide (PubChem CID 60800201) has the molecular formula C14H28N4O2 and a molecular weight of 284.40 g/mol. Its IUPAC name is 2-[(2-amino-2-oxoethyl)-piperidin-4-ylamino]-N-(2-methylpropyl)propanamide.

Molecular Properties

Compound Name2-[(2-amino-2-oxoethyl)-piperidin-4-ylamino]-N-(2-methylpropyl)propanamide
PubChem CID60800201
Molecular FormulaC14H28N4O2
Molecular Weight284.40 g/mol
Exact Mass284.22
IUPAC Name2-[(2-amino-2-oxoethyl)-piperidin-4-ylamino]-N-(2-methylpropyl)propanamide
SMILESCC(C)CNC(=O)C(C)N(CC(N)=O)C1CCNCC1
InChIInChI=1S/C14H28N4O2/c1-10(2)8-17-14(20)11(3)18(9-13(15)19)12-4-6-16-7-5-12/h10-12,16H,4-9H2,1-3H3,(H2,15,19)(H,17,20)
InChIKeyHKPRRZXBOBOJGU-UHFFFAOYSA-N
XLogP-0.31
TPSA87.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 5-0.31
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-methylpropylsulfamoyl(piperidin-4-yl)amino]acetamide
CID 114816010
2-[methyl(piperidin-4-yl)amino]-N-(2-methylpropyl)acetamide;hydrochloride
CID 119913617
N-ethyl-2-[methyl(piperidin-4-yl)amino]propanamide
CID 43607766
N-(2-amino-2-oxoethyl)-4-methyl-N-piperidin-4-ylpentanamide
CID 54923747
2-[cyclopropyl-[1-(3-methylbutylamino)-1-oxopropan-2-yl]amino]acetic acid
CID 54945162
N-butan-2-yl-2-[piperidin-4-yl(propyl)amino]propanamide
CID 60807515
N-(2-amino-2-oxoethyl)-N-(2-methylpropyl)-3-piperidin-4-ylbutanamide
CID 119728999
2-[cyclopropylmethyl-[1-(2-methylpropylamino)-1-oxopropan-2-yl]amino]acetic acid
CID 43656825
3-[ethyl(piperidin-4-yl)amino]-2-methylbutanehydrazide
CID 79408588
3-methyl-2-[piperidin-4-yl(propyl)amino]butanehydrazide
CID 55213284
N-(2-methylpropylcarbamoyl)-2-[piperidin-4-yl(propyl)amino]acetamide;hydrochloride
CID 119932861
2-[cyclopropyl(piperidin-4-ylmethyl)amino]-N-(ethylcarbamoyl)propanamide
CID 79703748

Frequently Asked Questions

What is the IUPAC name of 2-[(2-amino-2-oxoethyl)-piperidin-4-ylamino]-N-(2-methylpropyl)propanamide?
The IUPAC name of 2-[(2-amino-2-oxoethyl)-piperidin-4-ylamino]-N-(2-methylpropyl)propanamide (CID 60800201) is 2-[(2-amino-2-oxoethyl)-piperidin-4-ylamino]-N-(2-methylpropyl)propanamide.
What is the SMILES notation for 2-[(2-amino-2-oxoethyl)-piperidin-4-ylamino]-N-(2-methylpropyl)propanamide?
The canonical SMILES for 2-[(2-amino-2-oxoethyl)-piperidin-4-ylamino]-N-(2-methylpropyl)propanamide is CC(C)CNC(=O)C(C)N(CC(N)=O)C1CCNCC1.
What is the InChIKey of 2-[(2-amino-2-oxoethyl)-piperidin-4-ylamino]-N-(2-methylpropyl)propanamide?
The InChIKey is HKPRRZXBOBOJGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N4O2/c1-10(2)8-17-14(20)11(3)18(9-13(15)19)12-4-6-16-7-5-12/h10-12,16H,4-9H2,1-3H3,(H2,15,19)(H,17,20).
What are the key properties of 2-[(2-amino-2-oxoethyl)-piperidin-4-ylamino]-N-(2-methylpropyl)propanamide?
2-[(2-amino-2-oxoethyl)-piperidin-4-ylamino]-N-(2-methylpropyl)propanamide has a molecular weight of 284.40 g/mol, XLogP of -0.31, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-amino-2-oxoethyl)-piperidin-4-ylamino]-N-(2-methylpropyl)propanamide is sourced from PubChem (CID 60800201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).