2-amino-2-methyl-N-[2-(4-methylpiperidin-1-yl)ethyl]pentanamide

C14H29N3O — CID 61241654

IUPAC2-amino-2-methyl-N-[2-(4-methylpiperidin-1-yl)ethyl]pentanamide
SMILESCCCC(C)(N)C(=O)NCCN1CCC(C)CC1
InChIInChI=1S/C14H29N3O/c1-4-7-14(3,15)13(18)16-8-11-17-9-5-12(2)6-10-17/h12H,4-11,15H2,1-3H3,(H,16,18)
InChIKeyKJYSIAZYOWEAIQ-UHFFFAOYSA-N
MW255.41 g/mol
LogP1.35
Rot. Bonds6

About 2-amino-2-methyl-N-[2-(4-methylpiperidin-1-yl)ethyl]pentanamide

2-amino-2-methyl-N-[2-(4-methylpiperidin-1-yl)ethyl]pentanamide (PubChem CID 61241654) has the molecular formula C14H29N3O and a molecular weight of 255.41 g/mol. Its IUPAC name is 2-amino-2-methyl-N-[2-(4-methylpiperidin-1-yl)ethyl]pentanamide.

Molecular Properties

Compound Name2-amino-2-methyl-N-[2-(4-methylpiperidin-1-yl)ethyl]pentanamide
PubChem CID61241654
Molecular FormulaC14H29N3O
Molecular Weight255.41 g/mol
Exact Mass255.23
IUPAC Name2-amino-2-methyl-N-[2-(4-methylpiperidin-1-yl)ethyl]pentanamide
SMILESCCCC(C)(N)C(=O)NCCN1CCC(C)CC1
InChIInChI=1S/C14H29N3O/c1-4-7-14(3,15)13(18)16-8-11-17-9-5-12(2)6-10-17/h12H,4-11,15H2,1-3H3,(H,16,18)
InChIKeyKJYSIAZYOWEAIQ-UHFFFAOYSA-N
XLogP1.35
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.41
LogP ≤ 51.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-[2-(azepan-1-yl)ethyl]-2-methylpentanamide
CID 61240400
2-amino-2-methyl-N-[2-(4-methylpiperidin-1-yl)ethyl]propanamide
CID 61266440
2-amino-2-ethyl-N-[2-(4-methylpiperidin-1-yl)ethyl]butanamide
CID 79815246
2-methyl-N-[2-(4-methylpiperidin-1-yl)ethyl]-2-piperazin-1-ylpropanamide
CID 80548101
2-amino-N-[3-(azepan-1-yl)propyl]-2-methylpentanamide
CID 119831283
2-amino-2-methyl-N-[3-(4-methylpiperidin-1-yl)propyl]propanamide
CID 61265469
2-amino-N-[2-(4-methylpiperidin-1-yl)ethyl]-2-phenylpropanamide;dihydrochloride
CID 120595447
2-amino-2-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]pentanamide
CID 60856275
2-amino-N-(2-hydroxyethyl)-2-methylpentanamide
CID 60847863
2-amino-N-[2-(4-methylpiperidin-1-yl)ethyl]propanamide
CID 61241466
N-[2-(4-methylpiperidin-1-yl)ethyl]piperidine-4-carboxamide
CID 61241814
N-[2-(4-methylpiperidin-1-yl)ethyl]-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112605264

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-methyl-N-[2-(4-methylpiperidin-1-yl)ethyl]pentanamide?
The IUPAC name of 2-amino-2-methyl-N-[2-(4-methylpiperidin-1-yl)ethyl]pentanamide (CID 61241654) is 2-amino-2-methyl-N-[2-(4-methylpiperidin-1-yl)ethyl]pentanamide.
What is the SMILES notation for 2-amino-2-methyl-N-[2-(4-methylpiperidin-1-yl)ethyl]pentanamide?
The canonical SMILES for 2-amino-2-methyl-N-[2-(4-methylpiperidin-1-yl)ethyl]pentanamide is CCCC(C)(N)C(=O)NCCN1CCC(C)CC1.
What is the InChIKey of 2-amino-2-methyl-N-[2-(4-methylpiperidin-1-yl)ethyl]pentanamide?
The InChIKey is KJYSIAZYOWEAIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O/c1-4-7-14(3,15)13(18)16-8-11-17-9-5-12(2)6-10-17/h12H,4-11,15H2,1-3H3,(H,16,18).
What are the key properties of 2-amino-2-methyl-N-[2-(4-methylpiperidin-1-yl)ethyl]pentanamide?
2-amino-2-methyl-N-[2-(4-methylpiperidin-1-yl)ethyl]pentanamide has a molecular weight of 255.41 g/mol, XLogP of 1.35, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-methyl-N-[2-(4-methylpiperidin-1-yl)ethyl]pentanamide is sourced from PubChem (CID 61241654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).