N-[2-(dimethylamino)ethyl]-N-(1-methylpiperidin-4-yl)formamide

C11H23N3O — CID 64992864

IUPACN-[2-(dimethylamino)ethyl]-N-(1-methylpiperidin-4-yl)formamide
SMILESCN(C)CCN(C=O)C1CCN(C)CC1
InChIInChI=1S/C11H23N3O/c1-12(2)8-9-14(10-15)11-4-6-13(3)7-5-11/h10-11H,4-9H2,1-3H3
InChIKeyUDOWDKSAHHCNHY-UHFFFAOYSA-N
MW213.32 g/mol
LogP0.10
Rot. Bonds5

About N-[2-(dimethylamino)ethyl]-N-(1-methylpiperidin-4-yl)formamide

N-[2-(dimethylamino)ethyl]-N-(1-methylpiperidin-4-yl)formamide (PubChem CID 64992864) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is N-[2-(dimethylamino)ethyl]-N-(1-methylpiperidin-4-yl)formamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)ethyl]-N-(1-methylpiperidin-4-yl)formamide
PubChem CID64992864
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC NameN-[2-(dimethylamino)ethyl]-N-(1-methylpiperidin-4-yl)formamide
SMILESCN(C)CCN(C=O)C1CCN(C)CC1
InChIInChI=1S/C11H23N3O/c1-12(2)8-9-14(10-15)11-4-6-13(3)7-5-11/h10-11H,4-9H2,1-3H3
InChIKeyUDOWDKSAHHCNHY-UHFFFAOYSA-N
XLogP0.10
TPSA26.79 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 50.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

ethane;N,N,N'-trimethyl-N'-(1-methylpiperidin-4-yl)ethane-1,2-diamine
CID 144721860
2-bromo-N-[2-(dimethylamino)ethyl]-N-(1-methylpiperidin-4-yl)propanamide
CID 114014439
5-[2-(dimethylamino)ethyl-(1-methylpiperidin-4-yl)amino]-5-oxopentanoic acid
CID 60950165
3-[2-(dimethylamino)ethyl-(1-methylpiperidin-4-yl)amino]-3-oxopropanoic acid
CID 62232103
2-amino-N-[2-(dimethylamino)ethyl]-2-methyl-N-(1-methylpiperidin-4-yl)propanamide
CID 61266425
3-amino-N-[2-(dimethylamino)ethyl]-N-(1-methylpiperidin-4-yl)propanamide
CID 54873923
N-[2-(dimethylamino)ethyl]-4-hydroxy-N-(1-methylpiperidin-4-yl)butanamide
CID 79203320
3-[2-(dimethylamino)ethyl-(1-methylpiperidin-4-yl)amino]-2-methyl-3-oxopropanoic acid
CID 114897698
ethane;N-methyl-N-(1-methylpyrrolidin-3-yl)formamide
CID 143070615
2-[2-(dimethylamino)ethyl-(1-methylazepan-4-yl)amino]acetic acid
CID 107426097
N-[2-(dimethylamino)ethyl]-N-(1-methylpiperidin-4-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 115950158
2-amino-N-[2-(dimethylamino)ethyl]-2-methyl-N-(1-methylpiperidin-4-yl)butanamide
CID 79805247

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)ethyl]-N-(1-methylpiperidin-4-yl)formamide?
The IUPAC name of N-[2-(dimethylamino)ethyl]-N-(1-methylpiperidin-4-yl)formamide (CID 64992864) is N-[2-(dimethylamino)ethyl]-N-(1-methylpiperidin-4-yl)formamide.
What is the SMILES notation for N-[2-(dimethylamino)ethyl]-N-(1-methylpiperidin-4-yl)formamide?
The canonical SMILES for N-[2-(dimethylamino)ethyl]-N-(1-methylpiperidin-4-yl)formamide is CN(C)CCN(C=O)C1CCN(C)CC1.
What is the InChIKey of N-[2-(dimethylamino)ethyl]-N-(1-methylpiperidin-4-yl)formamide?
The InChIKey is UDOWDKSAHHCNHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-12(2)8-9-14(10-15)11-4-6-13(3)7-5-11/h10-11H,4-9H2,1-3H3.
What are the key properties of N-[2-(dimethylamino)ethyl]-N-(1-methylpiperidin-4-yl)formamide?
N-[2-(dimethylamino)ethyl]-N-(1-methylpiperidin-4-yl)formamide has a molecular weight of 213.32 g/mol, XLogP of 0.10, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)ethyl]-N-(1-methylpiperidin-4-yl)formamide is sourced from PubChem (CID 64992864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).