N-(2-ethoxyethyl)-N-methyl-3-propylpiperidine-3-carboxamide

C14H28N2O2 — CID 81059050

IUPACN-(2-ethoxyethyl)-N-methyl-3-propylpiperidine-3-carboxamide
SMILESCCCC1(C(=O)N(C)CCOCC)CCCNC1
InChIInChI=1S/C14H28N2O2/c1-4-7-14(8-6-9-15-12-14)13(17)16(3)10-11-18-5-2/h15H,4-12H2,1-3H3
InChIKeyHIAUWNLTDZYSCU-UHFFFAOYSA-N
MW256.39 g/mol
LogP1.65
Rot. Bonds7

About N-(2-ethoxyethyl)-N-methyl-3-propylpiperidine-3-carboxamide

N-(2-ethoxyethyl)-N-methyl-3-propylpiperidine-3-carboxamide (PubChem CID 81059050) has the molecular formula C14H28N2O2 and a molecular weight of 256.39 g/mol. Its IUPAC name is N-(2-ethoxyethyl)-N-methyl-3-propylpiperidine-3-carboxamide.

Molecular Properties

Compound NameN-(2-ethoxyethyl)-N-methyl-3-propylpiperidine-3-carboxamide
PubChem CID81059050
Molecular FormulaC14H28N2O2
Molecular Weight256.39 g/mol
Exact Mass256.22
IUPAC NameN-(2-ethoxyethyl)-N-methyl-3-propylpiperidine-3-carboxamide
SMILESCCCC1(C(=O)N(C)CCOCC)CCCNC1
InChIInChI=1S/C14H28N2O2/c1-4-7-14(8-6-9-15-12-14)13(17)16(3)10-11-18-5-2/h15H,4-12H2,1-3H3
InChIKeyHIAUWNLTDZYSCU-UHFFFAOYSA-N
XLogP1.65
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-methoxy-N-methyl-3-propylpiperidine-3-carboxamide
CID 63135339
N-methyl-N-propan-2-yl-3-propylpiperidine-3-carboxamide
CID 63132392
3-ethyl-N-(2-hydroxyethyl)-N-methylpiperidine-3-carboxamide
CID 63131049
N-cyclopentyl-N-methyl-3-propylpiperidine-3-carboxamide
CID 63130051
N-ethyl-N-(2-hydroxyethyl)-3-propylpiperidine-3-carboxamide
CID 63131140
N,N-bis(prop-2-enyl)-3-propylpiperidine-3-carboxamide
CID 63132269
2-propoxy-1-(3-propylpiperidin-3-yl)ethanone
CID 116569758
2-[propyl-(3-propylpiperidine-3-carbonyl)amino]acetic acid
CID 63135316
N-(2-cyanopropyl)-N-methyl-3-propylpiperidine-3-carboxamide
CID 63131813
methyl 2-[methyl-(3-propylpyrrolidine-3-carbonyl)amino]acetate
CID 63143463
methyl 3-propylpiperidine-3-carboxylate
CID 56773807
N-butyl-N-(2-hydroxyethyl)-3-propylpiperidine-3-carboxamide
CID 63131187

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyethyl)-N-methyl-3-propylpiperidine-3-carboxamide?
The IUPAC name of N-(2-ethoxyethyl)-N-methyl-3-propylpiperidine-3-carboxamide (CID 81059050) is N-(2-ethoxyethyl)-N-methyl-3-propylpiperidine-3-carboxamide.
What is the SMILES notation for N-(2-ethoxyethyl)-N-methyl-3-propylpiperidine-3-carboxamide?
The canonical SMILES for N-(2-ethoxyethyl)-N-methyl-3-propylpiperidine-3-carboxamide is CCCC1(C(=O)N(C)CCOCC)CCCNC1.
What is the InChIKey of N-(2-ethoxyethyl)-N-methyl-3-propylpiperidine-3-carboxamide?
The InChIKey is HIAUWNLTDZYSCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2/c1-4-7-14(8-6-9-15-12-14)13(17)16(3)10-11-18-5-2/h15H,4-12H2,1-3H3.
What are the key properties of N-(2-ethoxyethyl)-N-methyl-3-propylpiperidine-3-carboxamide?
N-(2-ethoxyethyl)-N-methyl-3-propylpiperidine-3-carboxamide has a molecular weight of 256.39 g/mol, XLogP of 1.65, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyethyl)-N-methyl-3-propylpiperidine-3-carboxamide is sourced from PubChem (CID 81059050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).