N-[1-(6-amino-2-methylheptanoyl)piperidin-3-yl]acetamide

C15H29N3O2 — CID 65292227

IUPACN-[1-(6-amino-2-methylheptanoyl)piperidin-3-yl]acetamide
SMILESCC(=O)NC1CCCN(C(=O)C(C)CCCC(C)N)C1
InChIInChI=1S/C15H29N3O2/c1-11(6-4-7-12(2)16)15(20)18-9-5-8-14(10-18)17-13(3)19/h11-12,14H,4-10,16H2,1-3H3,(H,17,19)
InChIKeyIYTAZOZIRGLMRD-UHFFFAOYSA-N
MW283.42 g/mol
LogP1.27
Rot. Bonds6

About N-[1-(6-amino-2-methylheptanoyl)piperidin-3-yl]acetamide

N-[1-(6-amino-2-methylheptanoyl)piperidin-3-yl]acetamide (PubChem CID 65292227) has the molecular formula C15H29N3O2 and a molecular weight of 283.42 g/mol. Its IUPAC name is N-[1-(6-amino-2-methylheptanoyl)piperidin-3-yl]acetamide.

Molecular Properties

Compound NameN-[1-(6-amino-2-methylheptanoyl)piperidin-3-yl]acetamide
PubChem CID65292227
Molecular FormulaC15H29N3O2
Molecular Weight283.42 g/mol
Exact Mass283.23
IUPAC NameN-[1-(6-amino-2-methylheptanoyl)piperidin-3-yl]acetamide
SMILESCC(=O)NC1CCCN(C(=O)C(C)CCCC(C)N)C1
InChIInChI=1S/C15H29N3O2/c1-11(6-4-7-12(2)16)15(20)18-9-5-8-14(10-18)17-13(3)19/h11-12,14H,4-10,16H2,1-3H3,(H,17,19)
InChIKeyIYTAZOZIRGLMRD-UHFFFAOYSA-N
XLogP1.27
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 51.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(3S)-1-[(2S)-2-aminopropanoyl]piperidin-3-yl]acetamide
CID 66567589
N-[1-(2-amino-3-methylbutanoyl)piperidin-3-yl]acetamide
CID 54872010
N-[1-[2-(aminomethyl)-3-methylbutanoyl]piperidin-3-yl]acetamide
CID 65227144
6-amino-1-[3-(hydroxymethyl)piperidin-1-yl]-2-methylheptan-1-one
CID 65290352
N-[1-(2-amino-3-methoxypropanoyl)piperidin-3-yl]acetamide
CID 81083280
N-[1-(2,2-difluoroacetyl)piperidin-3-yl]acetamide
CID 103515094
6-amino-1-[3-(2-hydroxyethyl)piperidin-1-yl]-2-methylheptan-1-one
CID 107217037
6-amino-1-[(3R)-3-hydroxypyrrolidin-1-yl]-2-methylheptan-1-one
CID 107217224
N-[(3R)-1-[(2R)-2-(methanesulfonamido)-4-methylpentanoyl]piperidin-3-yl]acetamide
CID 97313843
N-[(3S)-1-[(2S,3R)-2-amino-3-(cyclohexylmethoxy)butanoyl]piperidin-3-yl]acetamide
CID 171593978
1-(6-amino-2-methylheptanoyl)-N-cyclopropylpyrrolidine-2-carboxamide
CID 65290967
N-[1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidin-3-yl]acetamide
CID 66567654

Frequently Asked Questions

What is the IUPAC name of N-[1-(6-amino-2-methylheptanoyl)piperidin-3-yl]acetamide?
The IUPAC name of N-[1-(6-amino-2-methylheptanoyl)piperidin-3-yl]acetamide (CID 65292227) is N-[1-(6-amino-2-methylheptanoyl)piperidin-3-yl]acetamide.
What is the SMILES notation for N-[1-(6-amino-2-methylheptanoyl)piperidin-3-yl]acetamide?
The canonical SMILES for N-[1-(6-amino-2-methylheptanoyl)piperidin-3-yl]acetamide is CC(=O)NC1CCCN(C(=O)C(C)CCCC(C)N)C1.
What is the InChIKey of N-[1-(6-amino-2-methylheptanoyl)piperidin-3-yl]acetamide?
The InChIKey is IYTAZOZIRGLMRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O2/c1-11(6-4-7-12(2)16)15(20)18-9-5-8-14(10-18)17-13(3)19/h11-12,14H,4-10,16H2,1-3H3,(H,17,19).
What are the key properties of N-[1-(6-amino-2-methylheptanoyl)piperidin-3-yl]acetamide?
N-[1-(6-amino-2-methylheptanoyl)piperidin-3-yl]acetamide has a molecular weight of 283.42 g/mol, XLogP of 1.27, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(6-amino-2-methylheptanoyl)piperidin-3-yl]acetamide is sourced from PubChem (CID 65292227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).