N-(2-amino-2-oxoethyl)-N-(2-methylpropyl)-3-piperidin-4-ylpropanamide

C14H27N3O2 — CID 62211442

IUPACN-(2-amino-2-oxoethyl)-N-(2-methylpropyl)-3-piperidin-4-ylpropanamide
SMILESCC(C)CN(CC(N)=O)C(=O)CCC1CCNCC1
InChIInChI=1S/C14H27N3O2/c1-11(2)9-17(10-13(15)18)14(19)4-3-12-5-7-16-8-6-12/h11-12,16H,3-10H2,1-2H3,(H2,15,18)
InChIKeyOGSRYHPEYWTOKG-UHFFFAOYSA-N
MW269.39 g/mol
LogP0.74
Rot. Bonds7

About N-(2-amino-2-oxoethyl)-N-(2-methylpropyl)-3-piperidin-4-ylpropanamide

N-(2-amino-2-oxoethyl)-N-(2-methylpropyl)-3-piperidin-4-ylpropanamide (PubChem CID 62211442) has the molecular formula C14H27N3O2 and a molecular weight of 269.39 g/mol. Its IUPAC name is N-(2-amino-2-oxoethyl)-N-(2-methylpropyl)-3-piperidin-4-ylpropanamide.

Molecular Properties

Compound NameN-(2-amino-2-oxoethyl)-N-(2-methylpropyl)-3-piperidin-4-ylpropanamide
PubChem CID62211442
Molecular FormulaC14H27N3O2
Molecular Weight269.39 g/mol
Exact Mass269.21
IUPAC NameN-(2-amino-2-oxoethyl)-N-(2-methylpropyl)-3-piperidin-4-ylpropanamide
SMILESCC(C)CN(CC(N)=O)C(=O)CCC1CCNCC1
InChIInChI=1S/C14H27N3O2/c1-11(2)9-17(10-13(15)18)14(19)4-3-12-5-7-16-8-6-12/h11-12,16H,3-10H2,1-2H3,(H2,15,18)
InChIKeyOGSRYHPEYWTOKG-UHFFFAOYSA-N
XLogP0.74
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 50.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-amino-2-oxoethyl)-3-piperidin-4-yl-N-propan-2-ylpropanamide
CID 55133656
methyl 3-[2-methylpropyl(3-piperidin-4-ylpropanoyl)amino]propanoate
CID 62209865
N-(2-amino-2-oxoethyl)-N-(2-methylpropyl)-3-piperidin-4-ylbutanamide
CID 119728999
2-[2-methylpropyl(piperidin-4-ylmethyl)amino]acetamide;hydrochloride
CID 119930409
N-methyl-N-(3-methylbutan-2-yl)-3-piperidin-4-ylpropanamide
CID 62210167
N-methyl-3-piperidin-4-yl-N-propan-2-ylpropanamide
CID 62211368
N,N-bis(2-amino-2-oxoethyl)-3-piperidin-3-ylpropanamide
CID 55133581
N-(2-amino-2-oxoethyl)-4-methyl-N-piperidin-4-ylpentanamide
CID 54923747
N-butan-2-yl-N-methyl-3-piperidin-4-ylpropanamide
CID 62210682
N-ethyl-3-piperidin-4-yl-N-propylpropanamide
CID 62210157
N-(2-amino-2-oxoethyl)-N-(2-methylpropyl)-2-piperidin-2-ylacetamide
CID 55003946
2-[methyl(3-piperidin-4-ylpropanoyl)amino]acetic acid
CID 62212379

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-oxoethyl)-N-(2-methylpropyl)-3-piperidin-4-ylpropanamide?
The IUPAC name of N-(2-amino-2-oxoethyl)-N-(2-methylpropyl)-3-piperidin-4-ylpropanamide (CID 62211442) is N-(2-amino-2-oxoethyl)-N-(2-methylpropyl)-3-piperidin-4-ylpropanamide.
What is the SMILES notation for N-(2-amino-2-oxoethyl)-N-(2-methylpropyl)-3-piperidin-4-ylpropanamide?
The canonical SMILES for N-(2-amino-2-oxoethyl)-N-(2-methylpropyl)-3-piperidin-4-ylpropanamide is CC(C)CN(CC(N)=O)C(=O)CCC1CCNCC1.
What is the InChIKey of N-(2-amino-2-oxoethyl)-N-(2-methylpropyl)-3-piperidin-4-ylpropanamide?
The InChIKey is OGSRYHPEYWTOKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O2/c1-11(2)9-17(10-13(15)18)14(19)4-3-12-5-7-16-8-6-12/h11-12,16H,3-10H2,1-2H3,(H2,15,18).
What are the key properties of N-(2-amino-2-oxoethyl)-N-(2-methylpropyl)-3-piperidin-4-ylpropanamide?
N-(2-amino-2-oxoethyl)-N-(2-methylpropyl)-3-piperidin-4-ylpropanamide has a molecular weight of 269.39 g/mol, XLogP of 0.74, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-oxoethyl)-N-(2-methylpropyl)-3-piperidin-4-ylpropanamide is sourced from PubChem (CID 62211442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).