N-methyl-N-[2-(1-methylazetidin-3-yl)oxyethyl]-4-(3-propan-2-yloxycyclobutyl)oxybutanamide

C18H34N2O4 — CID 142365350

IUPACN-methyl-N-[2-(1-methylazetidin-3-yl)oxyethyl]-4-(3-propan-2-yloxycyclobutyl)oxybutanamide
SMILESCC(C)OC1CC(OCCCC(=O)N(C)CCOC2CN(C)C2)C1
InChIInChI=1S/C18H34N2O4/c1-14(2)24-16-10-15(11-16)22-8-5-6-18(21)20(4)7-9-23-17-12-19(3)13-17/h14-17H,5-13H2,1-4H3
InChIKeyUCPILSWLEVDZKP-UHFFFAOYSA-N
MW342.48 g/mol
LogP1.53
Rot. Bonds11

About N-methyl-N-[2-(1-methylazetidin-3-yl)oxyethyl]-4-(3-propan-2-yloxycyclobutyl)oxybutanamide

N-methyl-N-[2-(1-methylazetidin-3-yl)oxyethyl]-4-(3-propan-2-yloxycyclobutyl)oxybutanamide (PubChem CID 142365350) has the molecular formula C18H34N2O4 and a molecular weight of 342.48 g/mol. Its IUPAC name is N-methyl-N-[2-(1-methylazetidin-3-yl)oxyethyl]-4-(3-propan-2-yloxycyclobutyl)oxybutanamide.

Molecular Properties

Compound NameN-methyl-N-[2-(1-methylazetidin-3-yl)oxyethyl]-4-(3-propan-2-yloxycyclobutyl)oxybutanamide
PubChem CID142365350
Molecular FormulaC18H34N2O4
Molecular Weight342.48 g/mol
Exact Mass342.25
IUPAC NameN-methyl-N-[2-(1-methylazetidin-3-yl)oxyethyl]-4-(3-propan-2-yloxycyclobutyl)oxybutanamide
SMILESCC(C)OC1CC(OCCCC(=O)N(C)CCOC2CN(C)C2)C1
InChIInChI=1S/C18H34N2O4/c1-14(2)24-16-10-15(11-16)22-8-5-6-18(21)20(4)7-9-23-17-12-19(3)13-17/h14-17H,5-13H2,1-4H3
InChIKeyUCPILSWLEVDZKP-UHFFFAOYSA-N
XLogP1.53
TPSA51.24 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds11
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.48
LogP ≤ 51.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N-methyl-6-propan-2-yloxy-N-(2-propan-2-yloxyethyl)hexanamide
CID 167520219
N-(2-methoxyethyl)-N-methyl-4-propan-2-yloxybutanamide
CID 167520317
1-(3-propan-2-yloxycyclobutyl)oxypropan-2-one
CID 159714085
7-amino-N-methyl-N-(2-propan-2-yloxyethyl)heptanamide
CID 81056335
6-amino-N-(2-ethoxyethyl)-N-methylhexanamide
CID 81059139
molecular hydrogen;N-(3-propanoylcyclobutyl)-4-(4-propan-2-yloxycyclohexyl)oxybutanamide
CID 169158273
5-amino-N-methyl-N-(2-pyrrolidin-1-ylethyl)hexanamide
CID 82851299
sodium 2-[methyl(16-methylheptadecanoyl)amino]ethanesulfonate
CID 154734391
N-(3-amino-4-methylpentyl)-N-methyl-3-(oxan-4-yloxy)propanamide
CID 119659339
4-chloro-N-(2-ethoxyethyl)-N-methylbutanamide
CID 81059200
1-methyl-3-[5-(3-propoxyazetidin-1-yl)pentoxy]azetidine
CID 155331336
4-amino-N-(2-ethoxyethyl)-N-methylbutanamide
CID 81058942

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[2-(1-methylazetidin-3-yl)oxyethyl]-4-(3-propan-2-yloxycyclobutyl)oxybutanamide?
The IUPAC name of N-methyl-N-[2-(1-methylazetidin-3-yl)oxyethyl]-4-(3-propan-2-yloxycyclobutyl)oxybutanamide (CID 142365350) is N-methyl-N-[2-(1-methylazetidin-3-yl)oxyethyl]-4-(3-propan-2-yloxycyclobutyl)oxybutanamide.
What is the SMILES notation for N-methyl-N-[2-(1-methylazetidin-3-yl)oxyethyl]-4-(3-propan-2-yloxycyclobutyl)oxybutanamide?
The canonical SMILES for N-methyl-N-[2-(1-methylazetidin-3-yl)oxyethyl]-4-(3-propan-2-yloxycyclobutyl)oxybutanamide is CC(C)OC1CC(OCCCC(=O)N(C)CCOC2CN(C)C2)C1.
What is the InChIKey of N-methyl-N-[2-(1-methylazetidin-3-yl)oxyethyl]-4-(3-propan-2-yloxycyclobutyl)oxybutanamide?
The InChIKey is UCPILSWLEVDZKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H34N2O4/c1-14(2)24-16-10-15(11-16)22-8-5-6-18(21)20(4)7-9-23-17-12-19(3)13-17/h14-17H,5-13H2,1-4H3.
What are the key properties of N-methyl-N-[2-(1-methylazetidin-3-yl)oxyethyl]-4-(3-propan-2-yloxycyclobutyl)oxybutanamide?
N-methyl-N-[2-(1-methylazetidin-3-yl)oxyethyl]-4-(3-propan-2-yloxycyclobutyl)oxybutanamide has a molecular weight of 342.48 g/mol, XLogP of 1.53, 11 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[2-(1-methylazetidin-3-yl)oxyethyl]-4-(3-propan-2-yloxycyclobutyl)oxybutanamide is sourced from PubChem (CID 142365350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).