2-[4-[(1-propan-2-ylpiperidin-4-yl)amino]piperidin-1-yl]acetamide

C15H30N4O — CID 43746779

IUPAC2-[4-[(1-propan-2-ylpiperidin-4-yl)amino]piperidin-1-yl]acetamide
SMILESCC(C)N1CCC(NC2CCN(CC(N)=O)CC2)CC1
InChIInChI=1S/C15H30N4O/c1-12(2)19-9-5-14(6-10-19)17-13-3-7-18(8-4-13)11-15(16)20/h12-14,17H,3-11H2,1-2H3,(H2,16,20)
InChIKeyZNIHKNMYGRAPLB-UHFFFAOYSA-N
MW282.43 g/mol
LogP0.40
Rot. Bonds5

About 2-[4-[(1-propan-2-ylpiperidin-4-yl)amino]piperidin-1-yl]acetamide

2-[4-[(1-propan-2-ylpiperidin-4-yl)amino]piperidin-1-yl]acetamide (PubChem CID 43746779) has the molecular formula C15H30N4O and a molecular weight of 282.43 g/mol. Its IUPAC name is 2-[4-[(1-propan-2-ylpiperidin-4-yl)amino]piperidin-1-yl]acetamide.

Molecular Properties

Compound Name2-[4-[(1-propan-2-ylpiperidin-4-yl)amino]piperidin-1-yl]acetamide
PubChem CID43746779
Molecular FormulaC15H30N4O
Molecular Weight282.43 g/mol
Exact Mass282.24
IUPAC Name2-[4-[(1-propan-2-ylpiperidin-4-yl)amino]piperidin-1-yl]acetamide
SMILESCC(C)N1CCC(NC2CCN(CC(N)=O)CC2)CC1
InChIInChI=1S/C15H30N4O/c1-12(2)19-9-5-14(6-10-19)17-13-3-7-18(8-4-13)11-15(16)20/h12-14,17H,3-11H2,1-2H3,(H2,16,20)
InChIKeyZNIHKNMYGRAPLB-UHFFFAOYSA-N
XLogP0.40
TPSA61.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.43
LogP ≤ 50.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[4-[(1-propan-2-ylpiperidin-4-yl)amino]piperidin-1-yl]acetamide 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

2-[4-[(3-methylcyclobutyl)amino]piperidin-1-yl]acetamide
CID 104859652
1-ethyl-N-(1-propan-2-ylpiperidin-4-yl)piperidin-4-amine
CID 28716489
2-[4-[(1-oxothian-4-yl)amino]piperidin-1-yl]acetamide
CID 54981867
2-[4-[(3-methoxycyclobutyl)amino]piperidin-1-yl]acetamide
CID 104870851
2-[4-[(4-methylcycloheptyl)amino]piperidin-1-yl]acetamide
CID 65079766
1-[4-[(1-propan-2-ylpiperidin-4-yl)amino]piperidin-1-yl]ethanone
CID 43223565
2-[4-[(4,4-dimethylcycloheptyl)amino]piperidin-1-yl]acetamide
CID 65083386
2-(4-acetylpiperidin-1-yl)acetamide
CID 59463755
3-[(1-propan-2-ylpiperidin-4-yl)amino]butanamide
CID 115572761
2-[4-(pentan-3-ylamino)piperidin-1-yl]acetamide
CID 43746855
2-(4-methylpiperidin-1-yl)-N-(1-propan-2-ylpiperidin-4-yl)acetamide
CID 157336758
2-[4-[(2,5-dimethylcyclohexyl)amino]piperidin-1-yl]acetamide
CID 64761265

Frequently Asked Questions

What is the IUPAC name of 2-[4-[(1-propan-2-ylpiperidin-4-yl)amino]piperidin-1-yl]acetamide?
The IUPAC name of 2-[4-[(1-propan-2-ylpiperidin-4-yl)amino]piperidin-1-yl]acetamide (CID 43746779) is 2-[4-[(1-propan-2-ylpiperidin-4-yl)amino]piperidin-1-yl]acetamide.
What is the SMILES notation for 2-[4-[(1-propan-2-ylpiperidin-4-yl)amino]piperidin-1-yl]acetamide?
The canonical SMILES for 2-[4-[(1-propan-2-ylpiperidin-4-yl)amino]piperidin-1-yl]acetamide is CC(C)N1CCC(NC2CCN(CC(N)=O)CC2)CC1.
What is the InChIKey of 2-[4-[(1-propan-2-ylpiperidin-4-yl)amino]piperidin-1-yl]acetamide?
The InChIKey is ZNIHKNMYGRAPLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N4O/c1-12(2)19-9-5-14(6-10-19)17-13-3-7-18(8-4-13)11-15(16)20/h12-14,17H,3-11H2,1-2H3,(H2,16,20).
What are the key properties of 2-[4-[(1-propan-2-ylpiperidin-4-yl)amino]piperidin-1-yl]acetamide?
2-[4-[(1-propan-2-ylpiperidin-4-yl)amino]piperidin-1-yl]acetamide has a molecular weight of 282.43 g/mol, XLogP of 0.40, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[(1-propan-2-ylpiperidin-4-yl)amino]piperidin-1-yl]acetamide is sourced from PubChem (CID 43746779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).