2-(methylamino)-N-(1-piperidin-1-ylpropan-2-yl)acetamide

C11H23N3O — CID 43695360

IUPAC2-(methylamino)-N-(1-piperidin-1-ylpropan-2-yl)acetamide
SMILESCNCC(=O)NC(C)CN1CCCCC1
InChIInChI=1S/C11H23N3O/c1-10(13-11(15)8-12-2)9-14-6-4-3-5-7-14/h10,12H,3-9H2,1-2H3,(H,13,15)
InChIKeyFMWPZRZKXPRULZ-UHFFFAOYSA-N
MW213.32 g/mol
LogP0.20
Rot. Bonds5

About 2-(methylamino)-N-(1-piperidin-1-ylpropan-2-yl)acetamide

2-(methylamino)-N-(1-piperidin-1-ylpropan-2-yl)acetamide (PubChem CID 43695360) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is 2-(methylamino)-N-(1-piperidin-1-ylpropan-2-yl)acetamide.

Molecular Properties

Compound Name2-(methylamino)-N-(1-piperidin-1-ylpropan-2-yl)acetamide
PubChem CID43695360
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC Name2-(methylamino)-N-(1-piperidin-1-ylpropan-2-yl)acetamide
SMILESCNCC(=O)NC(C)CN1CCCCC1
InChIInChI=1S/C11H23N3O/c1-10(13-11(15)8-12-2)9-14-6-4-3-5-7-14/h10,12H,3-9H2,1-2H3,(H,13,15)
InChIKeyFMWPZRZKXPRULZ-UHFFFAOYSA-N
XLogP0.20
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
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

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Related Compounds

2-amino-N-[2-oxo-2-(1-piperidin-1-ylpropan-2-ylamino)ethyl]acetamide
CID 60848128
N-(1-piperidin-1-ylpropan-2-yl)-2-(2,2,2-trifluoroethylamino)acetamide
CID 78958032
3-amino-N-(1-piperidin-1-ylpropan-2-yl)butanamide;dihydrochloride
CID 119851496
N-(1-pyrrolidin-1-ylpropan-2-yl)acetamide
CID 61217024
4-hydroxy-N-(1-pyrrolidin-1-ylpropan-2-yl)pentanamide
CID 79192946
4-chloro-N-(1-piperidin-1-ylpropan-2-yl)butanamide
CID 63307575
N-(1-piperidin-1-ylpropan-2-yl)azepane-1-carboxamide
CID 115583840
N-(1-piperidin-1-ylpropan-2-yl)piperidine-1-carboxamide
CID 115579823
2-(1-hydroxycyclopentyl)-N-(1-piperidin-1-ylpropan-2-yl)acetamide
CID 111430549
2-(1-piperidin-1-ylpropan-2-ylcarbamoylamino)acetic acid
CID 61499964
2-[2-oxo-2-(1-pyrrolidin-1-ylpropan-2-ylamino)ethyl]sulfanylacetic acid
CID 104569748
2-methyl-2-(methylamino)-N-(1-piperidin-1-ylpropan-2-yl)propanamide
CID 55122215

Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-N-(1-piperidin-1-ylpropan-2-yl)acetamide?
The IUPAC name of 2-(methylamino)-N-(1-piperidin-1-ylpropan-2-yl)acetamide (CID 43695360) is 2-(methylamino)-N-(1-piperidin-1-ylpropan-2-yl)acetamide.
What is the SMILES notation for 2-(methylamino)-N-(1-piperidin-1-ylpropan-2-yl)acetamide?
The canonical SMILES for 2-(methylamino)-N-(1-piperidin-1-ylpropan-2-yl)acetamide is CNCC(=O)NC(C)CN1CCCCC1.
What is the InChIKey of 2-(methylamino)-N-(1-piperidin-1-ylpropan-2-yl)acetamide?
The InChIKey is FMWPZRZKXPRULZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-10(13-11(15)8-12-2)9-14-6-4-3-5-7-14/h10,12H,3-9H2,1-2H3,(H,13,15).
What are the key properties of 2-(methylamino)-N-(1-piperidin-1-ylpropan-2-yl)acetamide?
2-(methylamino)-N-(1-piperidin-1-ylpropan-2-yl)acetamide has a molecular weight of 213.32 g/mol, XLogP of 0.20, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-N-(1-piperidin-1-ylpropan-2-yl)acetamide is sourced from PubChem (CID 43695360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).