N,N-diethyl-1-methoxycyclobutane-1-carboximidamide

C10H20N2O — CID 116732425

IUPACN,N-diethyl-1-methoxycyclobutane-1-carboximidamide
SMILES[H]/N=C(\N(CC)CC)C1(OC)CCC1
InChIInChI=1S/C10H20N2O/c1-4-12(5-2)9(11)10(13-3)7-6-8-10/h11H,4-8H2,1-3H3/b11-9-
InChIKeyRWOFYTPZARUTGD-LUAWRHEFSA-N
MW184.28 g/mol
LogP1.87
Rot. Bonds4

About N,N-diethyl-1-methoxycyclobutane-1-carboximidamide

N,N-diethyl-1-methoxycyclobutane-1-carboximidamide (PubChem CID 116732425) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is N,N-diethyl-1-methoxycyclobutane-1-carboximidamide.

Molecular Properties

Compound NameN,N-diethyl-1-methoxycyclobutane-1-carboximidamide
PubChem CID116732425
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC NameN,N-diethyl-1-methoxycyclobutane-1-carboximidamide
SMILES[H]/N=C(\N(CC)CC)C1(OC)CCC1
InChIInChI=1S/C10H20N2O/c1-4-12(5-2)9(11)10(13-3)7-6-8-10/h11H,4-8H2,1-3H3/b11-9-
InChIKeyRWOFYTPZARUTGD-LUAWRHEFSA-N
XLogP1.87
TPSA36.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

N,N-diethyl-1-phenylcyclobutane-1-carboximidamide
CID 63179800
(1-methoxycyclobutyl)-pyrrolidin-1-ylmethanimine
CID 116732437
(1-ethoxycycloheptyl)-pyrrolidin-1-ylmethanimine
CID 116780141
1-(1-methoxycyclooctyl)propan-1-one
CID 83225194
N,N-diethyl-2-methoxypropanimidamide
CID 79605131
3-(1-methoxycyclobutyl)propanimidamide
CID 131219677
N-ethyl-N-(2-hydroxyethyl)-2-(1-methoxycyclobutyl)acetamide
CID 103520103
1-(1-methoxycyclohexyl)butan-1-one
CID 83225702
1-(1-methoxycyclobutyl)hex-4-yn-1-one
CID 116706870
1-(1-methoxycyclohexyl)-3-methylpentan-1-one
CID 116748049
3-(N,N-diethylcarbamimidoyl)-1,1-diethylguanidine
CID 176521202
2-methoxy-1-(1-methoxycyclopentyl)ethanone
CID 104610256

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-1-methoxycyclobutane-1-carboximidamide?
The IUPAC name of N,N-diethyl-1-methoxycyclobutane-1-carboximidamide (CID 116732425) is N,N-diethyl-1-methoxycyclobutane-1-carboximidamide.
What is the SMILES notation for N,N-diethyl-1-methoxycyclobutane-1-carboximidamide?
The canonical SMILES for N,N-diethyl-1-methoxycyclobutane-1-carboximidamide is [H]/N=C(\N(CC)CC)C1(OC)CCC1.
What is the InChIKey of N,N-diethyl-1-methoxycyclobutane-1-carboximidamide?
The InChIKey is RWOFYTPZARUTGD-LUAWRHEFSA-N. The full InChI is InChI=1S/C10H20N2O/c1-4-12(5-2)9(11)10(13-3)7-6-8-10/h11H,4-8H2,1-3H3/b11-9-.
What are the key properties of N,N-diethyl-1-methoxycyclobutane-1-carboximidamide?
N,N-diethyl-1-methoxycyclobutane-1-carboximidamide has a molecular weight of 184.28 g/mol, XLogP of 1.87, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-1-methoxycyclobutane-1-carboximidamide is sourced from PubChem (CID 116732425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).