N-carbamoyl-2-[methyl(2-piperidin-2-ylethyl)amino]propanamide

C12H24N4O2 — CID 66273844

IUPACN-carbamoyl-2-[methyl(2-piperidin-2-ylethyl)amino]propanamide
SMILESCC(C(=O)NC(N)=O)N(C)CCC1CCCCN1
InChIInChI=1S/C12H24N4O2/c1-9(11(17)15-12(13)18)16(2)8-6-10-5-3-4-7-14-10/h9-10,14H,3-8H2,1-2H3,(H3,13,15,17,18)
InChIKeyJYWJBKRPCNGWJO-UHFFFAOYSA-N
MW256.35 g/mol
LogP0.03
Rot. Bonds5

About N-carbamoyl-2-[methyl(2-piperidin-2-ylethyl)amino]propanamide

N-carbamoyl-2-[methyl(2-piperidin-2-ylethyl)amino]propanamide (PubChem CID 66273844) has the molecular formula C12H24N4O2 and a molecular weight of 256.35 g/mol. Its IUPAC name is N-carbamoyl-2-[methyl(2-piperidin-2-ylethyl)amino]propanamide.

Molecular Properties

Compound NameN-carbamoyl-2-[methyl(2-piperidin-2-ylethyl)amino]propanamide
PubChem CID66273844
Molecular FormulaC12H24N4O2
Molecular Weight256.35 g/mol
Exact Mass256.19
IUPAC NameN-carbamoyl-2-[methyl(2-piperidin-2-ylethyl)amino]propanamide
SMILESCC(C(=O)NC(N)=O)N(C)CCC1CCCCN1
InChIInChI=1S/C12H24N4O2/c1-9(11(17)15-12(13)18)16(2)8-6-10-5-3-4-7-14-10/h9-10,14H,3-8H2,1-2H3,(H3,13,15,17,18)
InChIKeyJYWJBKRPCNGWJO-UHFFFAOYSA-N
XLogP0.03
TPSA87.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 50.03
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-[methyl(2-piperidin-2-ylethyl)amino]-N-pentan-3-ylpropanamide
CID 66274056
N-carbamoyl-2-[piperidin-2-ylmethyl(propyl)amino]propanamide
CID 106635848
2-[methyl(2-piperidin-2-ylethyl)amino]butanamide
CID 66272994
(2S)-N-carbamoyl-2-[cyclopentylmethyl(methyl)amino]propanamide
CID 94219248
(2R)-N-carbamoyl-2-[cyclopentylmethyl(methyl)amino]propanamide
CID 94219249
methyl N-methyl-N-(2-piperidin-2-ylethyl)carbamate
CID 43187204
2-[methyl(piperidin-2-ylmethyl)amino]propanoic acid
CID 106635281
1-methoxy-N-methyl-N-(2-piperidin-2-ylethyl)propan-2-amine
CID 61451310
N,N-dimethyl-2-[(2S)-piperidin-2-yl]ethanamine
CID 7019358
4-methoxy-N-methyl-N-(2-piperidin-2-ylethyl)butan-2-amine
CID 116500370
tert-butyl N-methyl-N-(2-piperidin-2-ylethyl)carbamate
CID 43187181
N-methyl-N-(2-piperidin-2-ylethyl)cyclohexanamine
CID 43149893

Frequently Asked Questions

What is the IUPAC name of N-carbamoyl-2-[methyl(2-piperidin-2-ylethyl)amino]propanamide?
The IUPAC name of N-carbamoyl-2-[methyl(2-piperidin-2-ylethyl)amino]propanamide (CID 66273844) is N-carbamoyl-2-[methyl(2-piperidin-2-ylethyl)amino]propanamide.
What is the SMILES notation for N-carbamoyl-2-[methyl(2-piperidin-2-ylethyl)amino]propanamide?
The canonical SMILES for N-carbamoyl-2-[methyl(2-piperidin-2-ylethyl)amino]propanamide is CC(C(=O)NC(N)=O)N(C)CCC1CCCCN1.
What is the InChIKey of N-carbamoyl-2-[methyl(2-piperidin-2-ylethyl)amino]propanamide?
The InChIKey is JYWJBKRPCNGWJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N4O2/c1-9(11(17)15-12(13)18)16(2)8-6-10-5-3-4-7-14-10/h9-10,14H,3-8H2,1-2H3,(H3,13,15,17,18).
What are the key properties of N-carbamoyl-2-[methyl(2-piperidin-2-ylethyl)amino]propanamide?
N-carbamoyl-2-[methyl(2-piperidin-2-ylethyl)amino]propanamide has a molecular weight of 256.35 g/mol, XLogP of 0.03, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-carbamoyl-2-[methyl(2-piperidin-2-ylethyl)amino]propanamide is sourced from PubChem (CID 66273844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).