N',N'-dimethyl-N-piperidin-3-ylpropanediamide

C10H19N3O2 — CID 119424705

IUPACN',N'-dimethyl-N-piperidin-3-ylpropanediamide
SMILESCN(C)C(=O)CC(=O)NC1CCCNC1
InChIInChI=1S/C10H19N3O2/c1-13(2)10(15)6-9(14)12-8-4-3-5-11-7-8/h8,11H,3-7H2,1-2H3,(H,12,14)
InChIKeyGHEOMYGNLMGVRU-UHFFFAOYSA-N
MW213.28 g/mol
LogP-0.67
Rot. Bonds3

About N',N'-dimethyl-N-piperidin-3-ylpropanediamide

N',N'-dimethyl-N-piperidin-3-ylpropanediamide (PubChem CID 119424705) has the molecular formula C10H19N3O2 and a molecular weight of 213.28 g/mol. Its IUPAC name is N',N'-dimethyl-N-piperidin-3-ylpropanediamide.

Molecular Properties

Compound NameN',N'-dimethyl-N-piperidin-3-ylpropanediamide
PubChem CID119424705
Molecular FormulaC10H19N3O2
Molecular Weight213.28 g/mol
Exact Mass213.15
IUPAC NameN',N'-dimethyl-N-piperidin-3-ylpropanediamide
SMILESCN(C)C(=O)CC(=O)NC1CCCNC1
InChIInChI=1S/C10H19N3O2/c1-13(2)10(15)6-9(14)12-8-4-3-5-11-7-8/h8,11H,3-7H2,1-2H3,(H,12,14)
InChIKeyGHEOMYGNLMGVRU-UHFFFAOYSA-N
XLogP-0.67
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 5-0.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

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Related Compounds

N-piperidin-3-ylpropanamide
CID 3520588
methyl 3-oxo-3-(piperidin-3-ylamino)propanoate
CID 117126379
2-ethoxy-N-[(3R)-piperidin-3-yl]acetamide
CID 28779924
2-[methyl(propan-2-yl)amino]-N-piperidin-3-ylacetamide;dihydrochloride
CID 119424560
N-cyclohexyl-2-[methyl(piperidin-3-yl)amino]acetamide
CID 63644075
3-methylsulfanyl-N-piperidin-3-ylpropanamide;hydrochloride
CID 119428186
2-cyclohexyl-N-[(3S)-piperidin-3-yl]acetamide
CID 92664479
3-methylsulfonyl-N-[(3S)-piperidin-3-yl]propanamide
CID 104982434
N-cyclohexyl-2-[methyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride
CID 119922828
(E)-4-(dimethylamino)-N-[(3S)-piperidin-3-yl]but-2-enamide
CID 163525562
N-piperidin-3-yl-N'-propan-2-ylpentanediamide
CID 119425960
2-(4-methylphenyl)-N-[(3R)-piperidin-3-yl]acetamide
CID 113436646

Frequently Asked Questions

What is the IUPAC name of N',N'-dimethyl-N-piperidin-3-ylpropanediamide?
The IUPAC name of N',N'-dimethyl-N-piperidin-3-ylpropanediamide (CID 119424705) is N',N'-dimethyl-N-piperidin-3-ylpropanediamide.
What is the SMILES notation for N',N'-dimethyl-N-piperidin-3-ylpropanediamide?
The canonical SMILES for N',N'-dimethyl-N-piperidin-3-ylpropanediamide is CN(C)C(=O)CC(=O)NC1CCCNC1.
What is the InChIKey of N',N'-dimethyl-N-piperidin-3-ylpropanediamide?
The InChIKey is GHEOMYGNLMGVRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O2/c1-13(2)10(15)6-9(14)12-8-4-3-5-11-7-8/h8,11H,3-7H2,1-2H3,(H,12,14).
What are the key properties of N',N'-dimethyl-N-piperidin-3-ylpropanediamide?
N',N'-dimethyl-N-piperidin-3-ylpropanediamide has a molecular weight of 213.28 g/mol, XLogP of -0.67, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N',N'-dimethyl-N-piperidin-3-ylpropanediamide is sourced from PubChem (CID 119424705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).