2-[methyl(2-piperidin-2-ylethyl)amino]-N-pentan-3-ylpropanamide

C16H33N3O — CID 66274056

IUPAC2-[methyl(2-piperidin-2-ylethyl)amino]-N-pentan-3-ylpropanamide
SMILESCCC(CC)NC(=O)C(C)N(C)CCC1CCCCN1
InChIInChI=1S/C16H33N3O/c1-5-14(6-2)18-16(20)13(3)19(4)12-10-15-9-7-8-11-17-15/h13-15,17H,5-12H2,1-4H3,(H,18,20)
InChIKeyHZMNPCULRYMDRO-UHFFFAOYSA-N
MW283.46 g/mol
LogP2.14
Rot. Bonds8

About 2-[methyl(2-piperidin-2-ylethyl)amino]-N-pentan-3-ylpropanamide

2-[methyl(2-piperidin-2-ylethyl)amino]-N-pentan-3-ylpropanamide (PubChem CID 66274056) has the molecular formula C16H33N3O and a molecular weight of 283.46 g/mol. Its IUPAC name is 2-[methyl(2-piperidin-2-ylethyl)amino]-N-pentan-3-ylpropanamide.

Molecular Properties

Compound Name2-[methyl(2-piperidin-2-ylethyl)amino]-N-pentan-3-ylpropanamide
PubChem CID66274056
Molecular FormulaC16H33N3O
Molecular Weight283.46 g/mol
Exact Mass283.26
IUPAC Name2-[methyl(2-piperidin-2-ylethyl)amino]-N-pentan-3-ylpropanamide
SMILESCCC(CC)NC(=O)C(C)N(C)CCC1CCCCN1
InChIInChI=1S/C16H33N3O/c1-5-14(6-2)18-16(20)13(3)19(4)12-10-15-9-7-8-11-17-15/h13-15,17H,5-12H2,1-4H3,(H,18,20)
InChIKeyHZMNPCULRYMDRO-UHFFFAOYSA-N
XLogP2.14
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.46
LogP ≤ 52.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-carbamoyl-2-[methyl(2-piperidin-2-ylethyl)amino]propanamide
CID 66273844
2-[methyl(2-piperidin-2-ylethyl)amino]butanamide
CID 66272994
N-pentan-3-yl-2-(piperidin-2-ylmethoxy)propanamide
CID 62339226
2-[methyl(piperidin-2-ylmethyl)amino]propanoic acid
CID 106635281
1-methoxy-N-methyl-N-(2-piperidin-2-ylethyl)propan-2-amine
CID 61451310
2-ethyl-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]butanamide
CID 104972087
4-methoxy-N-methyl-N-(2-piperidin-2-ylethyl)butan-2-amine
CID 116500370
methyl N-methyl-N-(2-piperidin-2-ylethyl)carbamate
CID 43187204
N,N-dimethyl-2-[(2S)-piperidin-2-yl]ethanamine
CID 7019358
(2R)-2-(3-piperidin-2-ylpropanoylamino)propanoic acid
CID 78986989
N,2-dimethyl-3-[methyl(1-piperidin-2-ylpropan-2-yl)amino]propanamide
CID 106918384
N-hex-5-yn-3-yl-3-piperidin-2-ylpropanamide
CID 113477454

Frequently Asked Questions

What is the IUPAC name of 2-[methyl(2-piperidin-2-ylethyl)amino]-N-pentan-3-ylpropanamide?
The IUPAC name of 2-[methyl(2-piperidin-2-ylethyl)amino]-N-pentan-3-ylpropanamide (CID 66274056) is 2-[methyl(2-piperidin-2-ylethyl)amino]-N-pentan-3-ylpropanamide.
What is the SMILES notation for 2-[methyl(2-piperidin-2-ylethyl)amino]-N-pentan-3-ylpropanamide?
The canonical SMILES for 2-[methyl(2-piperidin-2-ylethyl)amino]-N-pentan-3-ylpropanamide is CCC(CC)NC(=O)C(C)N(C)CCC1CCCCN1.
What is the InChIKey of 2-[methyl(2-piperidin-2-ylethyl)amino]-N-pentan-3-ylpropanamide?
The InChIKey is HZMNPCULRYMDRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H33N3O/c1-5-14(6-2)18-16(20)13(3)19(4)12-10-15-9-7-8-11-17-15/h13-15,17H,5-12H2,1-4H3,(H,18,20).
What are the key properties of 2-[methyl(2-piperidin-2-ylethyl)amino]-N-pentan-3-ylpropanamide?
2-[methyl(2-piperidin-2-ylethyl)amino]-N-pentan-3-ylpropanamide has a molecular weight of 283.46 g/mol, XLogP of 2.14, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl(2-piperidin-2-ylethyl)amino]-N-pentan-3-ylpropanamide is sourced from PubChem (CID 66274056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).