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

C14H29N3O — CID 115740935

IUPAC4-amino-4-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]pentanamide
SMILESCN1CCC(CCNC(=O)CCC(C)(C)N)CC1
InChIInChI=1S/C14H29N3O/c1-14(2,15)8-4-13(18)16-9-5-12-6-10-17(3)11-7-12/h12H,4-11,15H2,1-3H3,(H,16,18)
InChIKeyHUZJAOZJPIHRQH-UHFFFAOYSA-N
MW255.41 g/mol
LogP1.35
Rot. Bonds6

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

4-amino-4-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]pentanamide (PubChem CID 115740935) has the molecular formula C14H29N3O and a molecular weight of 255.41 g/mol. Its IUPAC name is 4-amino-4-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]pentanamide.

Molecular Properties

Compound Name4-amino-4-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]pentanamide
PubChem CID115740935
Molecular FormulaC14H29N3O
Molecular Weight255.41 g/mol
Exact Mass255.23
IUPAC Name4-amino-4-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]pentanamide
SMILESCN1CCC(CCNC(=O)CCC(C)(C)N)CC1
InChIInChI=1S/C14H29N3O/c1-14(2,15)8-4-13(18)16-9-5-12-6-10-17(3)11-7-12/h12H,4-11,15H2,1-3H3,(H,16,18)
InChIKeyHUZJAOZJPIHRQH-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

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

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-amino-3-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]butanamide
CID 115740928
3-(tert-butylamino)-N-[2-(1-methylpiperidin-4-yl)ethyl]propanamide
CID 114515771
3-(methylamino)-N-[2-(1-methylpiperidin-4-yl)ethyl]propanamide
CID 114515725
4-amino-N-[2-(1-methylpiperidin-4-yl)ethyl]butanamide;dihydrochloride
CID 119865945
N-[2-(1-methylpiperidin-4-yl)ethyl]-3-(propan-2-ylamino)propanamide
CID 113267480
N-[2-(1-methylpiperidin-4-yl)ethyl]-3-piperidin-3-ylpropanamide
CID 114515740
3-amino-5,5-dimethyl-N-[2-(1-methylpiperidin-4-yl)ethyl]hexanamide
CID 114515744
4-[2-(1-methylpyrrolidin-3-yl)ethylamino]-4-oxobutanoic acid
CID 115163740
ethane;N-[2-(1-methylpiperidin-4-yl)ethyl]acetamide
CID 145305078
N-[2-(dimethylamino)ethyl]-3-(1-methylpiperidin-4-yl)propanamide
CID 20719712
1-[2-[2-(1-methylpiperidin-4-yl)ethylamino]-2-oxoethyl]cyclopentane-1-carboxylic acid
CID 114515072
(2S)-2-amino-3-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]butanamide
CID 103814143

Frequently Asked Questions

What is the IUPAC name of 4-amino-4-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]pentanamide?
The IUPAC name of 4-amino-4-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]pentanamide (CID 115740935) is 4-amino-4-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]pentanamide.
What is the SMILES notation for 4-amino-4-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]pentanamide?
The canonical SMILES for 4-amino-4-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]pentanamide is CN1CCC(CCNC(=O)CCC(C)(C)N)CC1.
What is the InChIKey of 4-amino-4-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]pentanamide?
The InChIKey is HUZJAOZJPIHRQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O/c1-14(2,15)8-4-13(18)16-9-5-12-6-10-17(3)11-7-12/h12H,4-11,15H2,1-3H3,(H,16,18).
What are the key properties of 4-amino-4-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]pentanamide?
4-amino-4-methyl-N-[2-(1-methylpiperidin-4-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 4-amino-4-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]pentanamide is sourced from PubChem (CID 115740935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).