2-(methylamino)-N-(3-piperidin-1-ylpropyl)acetamide

C11H23N3O — CID 43362949

IUPAC2-(methylamino)-N-(3-piperidin-1-ylpropyl)acetamide
SMILESCNCC(=O)NCCCN1CCCCC1
InChIInChI=1S/C11H23N3O/c1-12-10-11(15)13-6-5-9-14-7-3-2-4-8-14/h12H,2-10H2,1H3,(H,13,15)
InChIKeyDZKJJOJINHZTRZ-UHFFFAOYSA-N
MW213.32 g/mol
LogP0.20
Rot. Bonds6

About 2-(methylamino)-N-(3-piperidin-1-ylpropyl)acetamide

2-(methylamino)-N-(3-piperidin-1-ylpropyl)acetamide (PubChem CID 43362949) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is 2-(methylamino)-N-(3-piperidin-1-ylpropyl)acetamide.

Molecular Properties

Compound Name2-(methylamino)-N-(3-piperidin-1-ylpropyl)acetamide
PubChem CID43362949
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC Name2-(methylamino)-N-(3-piperidin-1-ylpropyl)acetamide
SMILESCNCC(=O)NCCCN1CCCCC1
InChIInChI=1S/C11H23N3O/c1-12-10-11(15)13-6-5-9-14-7-3-2-4-8-14/h12H,2-10H2,1H3,(H,13,15)
InChIKeyDZKJJOJINHZTRZ-UHFFFAOYSA-N
XLogP0.20
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 50.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-(butan-2-ylamino)-N-(3-piperidin-1-ylpropyl)acetamide
CID 60852471
N-(3-pyrrolidin-1-ylpropyl)butanamide
CID 60668593
4-(methylamino)-N-(2-piperidin-1-ylethyl)butanamide;dihydrochloride
CID 119836634
2-(methylamino)-N-[2-(4-methylpiperazin-1-yl)ethyl]acetamide
CID 60925043
3-chloro-N-(3-piperidin-1-ylpropyl)propanamide
CID 43346643
2-oxo-N-(3-piperidin-1-ylpropyl)propanamide
CID 121311935
2-methoxy-N-(4-piperidin-1-ylbutyl)acetamide
CID 110443559
2-(cyclopropylamino)-N-(3-pyrrolidin-1-ylpropyl)acetamide
CID 60843562
5-oxo-5-(3-piperidin-1-ylpropylamino)pentanoic acid
CID 43579827
2-(methylamino)-N-[4-[[2-(methylamino)acetyl]amino]butyl]acetamide
CID 177413313
3-(tert-butylamino)-N-(3-piperidin-1-ylpropyl)propanamide
CID 60851294
3,3-dimethyl-5-oxo-5-(3-piperidin-1-ylpropylamino)pentanoic acid
CID 62933528

Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-N-(3-piperidin-1-ylpropyl)acetamide?
The IUPAC name of 2-(methylamino)-N-(3-piperidin-1-ylpropyl)acetamide (CID 43362949) is 2-(methylamino)-N-(3-piperidin-1-ylpropyl)acetamide.
What is the SMILES notation for 2-(methylamino)-N-(3-piperidin-1-ylpropyl)acetamide?
The canonical SMILES for 2-(methylamino)-N-(3-piperidin-1-ylpropyl)acetamide is CNCC(=O)NCCCN1CCCCC1.
What is the InChIKey of 2-(methylamino)-N-(3-piperidin-1-ylpropyl)acetamide?
The InChIKey is DZKJJOJINHZTRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-12-10-11(15)13-6-5-9-14-7-3-2-4-8-14/h12H,2-10H2,1H3,(H,13,15).
What are the key properties of 2-(methylamino)-N-(3-piperidin-1-ylpropyl)acetamide?
2-(methylamino)-N-(3-piperidin-1-ylpropyl)acetamide has a molecular weight of 213.32 g/mol, XLogP of 0.20, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-N-(3-piperidin-1-ylpropyl)acetamide is sourced from PubChem (CID 43362949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).