N-carbamoyl-2-[piperidin-2-ylmethyl(propyl)amino]propanamide

C13H26N4O2 — CID 106635848

IUPACN-carbamoyl-2-[piperidin-2-ylmethyl(propyl)amino]propanamide
SMILESCCCN(CC1CCCCN1)C(C)C(=O)NC(N)=O
InChIInChI=1S/C13H26N4O2/c1-3-8-17(9-11-6-4-5-7-15-11)10(2)12(18)16-13(14)19/h10-11,15H,3-9H2,1-2H3,(H3,14,16,18,19)
InChIKeyOIDCPZRIBZNTNM-UHFFFAOYSA-N
MW270.38 g/mol
LogP0.42
Rot. Bonds6

About N-carbamoyl-2-[piperidin-2-ylmethyl(propyl)amino]propanamide

N-carbamoyl-2-[piperidin-2-ylmethyl(propyl)amino]propanamide (PubChem CID 106635848) has the molecular formula C13H26N4O2 and a molecular weight of 270.38 g/mol. Its IUPAC name is N-carbamoyl-2-[piperidin-2-ylmethyl(propyl)amino]propanamide.

Molecular Properties

Compound NameN-carbamoyl-2-[piperidin-2-ylmethyl(propyl)amino]propanamide
PubChem CID106635848
Molecular FormulaC13H26N4O2
Molecular Weight270.38 g/mol
Exact Mass270.21
IUPAC NameN-carbamoyl-2-[piperidin-2-ylmethyl(propyl)amino]propanamide
SMILESCCCN(CC1CCCCN1)C(C)C(=O)NC(N)=O
InChIInChI=1S/C13H26N4O2/c1-3-8-17(9-11-6-4-5-7-15-11)10(2)12(18)16-13(14)19/h10-11,15H,3-9H2,1-2H3,(H3,14,16,18,19)
InChIKeyOIDCPZRIBZNTNM-UHFFFAOYSA-N
XLogP0.42
TPSA87.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.38
LogP ≤ 50.42
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-carbamoyl-2-[methyl(2-piperidin-2-ylethyl)amino]propanamide
CID 66273844
N-(ethylcarbamoyl)-2-[2-hydroxyethyl(pyrrolidin-2-ylmethyl)amino]propanamide
CID 106617964
N-cyclopentyl-2-[2-hydroxyethyl(pyrrolidin-2-ylmethyl)amino]propanamide
CID 106617913
2-[2-hydroxyethyl(pyrrolidin-2-ylmethyl)amino]-N-methylpropanamide
CID 106618297
3-[piperidin-2-ylmethyl(propan-2-yl)amino]propanamide
CID 106632108
2-[ethyl(pyrrolidin-2-ylmethyl)amino]-N-pentylpropanamide
CID 106615376
2-[ethyl(pyrrolidin-2-ylmethyl)amino]-N-pentan-2-ylpropanamide
CID 106615213
2-[butyl(pyrrolidin-2-ylmethyl)amino]-N-(2-methoxyethyl)propanamide
CID 106616707
3-methyl-N-propyl-N-(pyrrolidin-2-ylmethyl)pentan-2-amine
CID 106603765
2-[propan-2-yl-[[(2R)-pyrrolidin-2-yl]methyl]amino]acetamide
CID 102819407
2-methyl-3-[piperidin-2-ylmethyl(propan-2-yl)amino]propanamide
CID 106632099
2,2-difluoro-N-(piperidin-2-ylmethyl)-N-propylacetamide
CID 106625526

Frequently Asked Questions

What is the IUPAC name of N-carbamoyl-2-[piperidin-2-ylmethyl(propyl)amino]propanamide?
The IUPAC name of N-carbamoyl-2-[piperidin-2-ylmethyl(propyl)amino]propanamide (CID 106635848) is N-carbamoyl-2-[piperidin-2-ylmethyl(propyl)amino]propanamide.
What is the SMILES notation for N-carbamoyl-2-[piperidin-2-ylmethyl(propyl)amino]propanamide?
The canonical SMILES for N-carbamoyl-2-[piperidin-2-ylmethyl(propyl)amino]propanamide is CCCN(CC1CCCCN1)C(C)C(=O)NC(N)=O.
What is the InChIKey of N-carbamoyl-2-[piperidin-2-ylmethyl(propyl)amino]propanamide?
The InChIKey is OIDCPZRIBZNTNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N4O2/c1-3-8-17(9-11-6-4-5-7-15-11)10(2)12(18)16-13(14)19/h10-11,15H,3-9H2,1-2H3,(H3,14,16,18,19).
What are the key properties of N-carbamoyl-2-[piperidin-2-ylmethyl(propyl)amino]propanamide?
N-carbamoyl-2-[piperidin-2-ylmethyl(propyl)amino]propanamide has a molecular weight of 270.38 g/mol, XLogP of 0.42, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-carbamoyl-2-[piperidin-2-ylmethyl(propyl)amino]propanamide is sourced from PubChem (CID 106635848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).