2-amino-N,2-dimethyl-N-(1-propylpiperidin-4-yl)butanamide

C14H29N3O — CID 79805082

IUPAC2-amino-N,2-dimethyl-N-(1-propylpiperidin-4-yl)butanamide
SMILESCCCN1CCC(N(C)C(=O)C(C)(N)CC)CC1
InChIInChI=1S/C14H29N3O/c1-5-9-17-10-7-12(8-11-17)16(4)13(18)14(3,15)6-2/h12H,5-11,15H2,1-4H3
InChIKeyOPJUOEKEFSZVOM-UHFFFAOYSA-N
MW255.41 g/mol
LogP1.45
Rot. Bonds5

About 2-amino-N,2-dimethyl-N-(1-propylpiperidin-4-yl)butanamide

2-amino-N,2-dimethyl-N-(1-propylpiperidin-4-yl)butanamide (PubChem CID 79805082) has the molecular formula C14H29N3O and a molecular weight of 255.41 g/mol. Its IUPAC name is 2-amino-N,2-dimethyl-N-(1-propylpiperidin-4-yl)butanamide.

Molecular Properties

Compound Name2-amino-N,2-dimethyl-N-(1-propylpiperidin-4-yl)butanamide
PubChem CID79805082
Molecular FormulaC14H29N3O
Molecular Weight255.41 g/mol
Exact Mass255.23
IUPAC Name2-amino-N,2-dimethyl-N-(1-propylpiperidin-4-yl)butanamide
SMILESCCCN1CCC(N(C)C(=O)C(C)(N)CC)CC1
InChIInChI=1S/C14H29N3O/c1-5-9-17-10-7-12(8-11-17)16(4)13(18)14(3,15)6-2/h12H,5-11,15H2,1-4H3
InChIKeyOPJUOEKEFSZVOM-UHFFFAOYSA-N
XLogP1.45
TPSA49.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.41
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-amino-N,2-dimethyl-N-(1-propylpiperidin-4-yl)butanamide 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

N,2,2-trimethyl-N-(1-propylpiperidin-4-yl)propanamide
CID 64590731
2-(aminomethyl)-2-ethyl-N-methyl-N-(1-propylpiperidin-4-yl)butanamide
CID 115432234
tert-butyl N-methyl-N-(1-propylpiperidin-4-yl)carbamate
CID 63714385
3-[methyl-(1-propylpiperidin-4-yl)amino]-3-oxopropanoic acid
CID 62230268
2-amino-N-[2-(dimethylamino)ethyl]-2-methyl-N-(1-methylpiperidin-4-yl)butanamide
CID 79805247
(2R)-2-amino-N,4-dimethyl-N-(1-propylpiperidin-4-yl)pentanamide
CID 93469457
N-methyl-N-[(3S)-1-propylpyrrolidin-3-yl]acetamide
CID 178115715
N-(1-butylpiperidin-4-yl)-N-methylacetamide
CID 70802066
2-amino-N-(2-hydroxycyclohexyl)-N,2-dimethylbutanamide
CID 102632097
5-chloro-N-methyl-N-(1-propylpiperidin-4-yl)pentanamide
CID 54916159
2-methyl-2-[methyl-(1-propylazepan-4-yl)amino]propanoic acid
CID 65077247
N,2-dimethyl-3-(methylamino)-N-(1-propylpiperidin-4-yl)propanamide
CID 79201989

Frequently Asked Questions

What is the IUPAC name of 2-amino-N,2-dimethyl-N-(1-propylpiperidin-4-yl)butanamide?
The IUPAC name of 2-amino-N,2-dimethyl-N-(1-propylpiperidin-4-yl)butanamide (CID 79805082) is 2-amino-N,2-dimethyl-N-(1-propylpiperidin-4-yl)butanamide.
What is the SMILES notation for 2-amino-N,2-dimethyl-N-(1-propylpiperidin-4-yl)butanamide?
The canonical SMILES for 2-amino-N,2-dimethyl-N-(1-propylpiperidin-4-yl)butanamide is CCCN1CCC(N(C)C(=O)C(C)(N)CC)CC1.
What is the InChIKey of 2-amino-N,2-dimethyl-N-(1-propylpiperidin-4-yl)butanamide?
The InChIKey is OPJUOEKEFSZVOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O/c1-5-9-17-10-7-12(8-11-17)16(4)13(18)14(3,15)6-2/h12H,5-11,15H2,1-4H3.
What are the key properties of 2-amino-N,2-dimethyl-N-(1-propylpiperidin-4-yl)butanamide?
2-amino-N,2-dimethyl-N-(1-propylpiperidin-4-yl)butanamide has a molecular weight of 255.41 g/mol, XLogP of 1.45, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N,2-dimethyl-N-(1-propylpiperidin-4-yl)butanamide is sourced from PubChem (CID 79805082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).