2,2-diethyl-3-methoxy-N-methylcyclobutan-1-amine;hydrochloride

C10H22ClNO — CID 71756393

IUPAC2,2-diethyl-3-methoxy-N-methylcyclobutan-1-amine;hydrochloride
SMILESCCC1(CC)C(NC)CC1OC.Cl
InChIInChI=1S/C10H21NO.ClH/c1-5-10(6-2)8(11-3)7-9(10)12-4;/h8-9,11H,5-7H2,1-4H3;1H
InChIKeyMMPGZDAACRTDMY-UHFFFAOYSA-N
MW207.74 g/mol
LogP2.22
Rot. Bonds4

About 2,2-diethyl-3-methoxy-N-methylcyclobutan-1-amine;hydrochloride

2,2-diethyl-3-methoxy-N-methylcyclobutan-1-amine;hydrochloride (PubChem CID 71756393) has the molecular formula C10H22ClNO and a molecular weight of 207.74 g/mol. Its IUPAC name is 2,2-diethyl-3-methoxy-N-methylcyclobutan-1-amine;hydrochloride.

Molecular Properties

Compound Name2,2-diethyl-3-methoxy-N-methylcyclobutan-1-amine;hydrochloride
PubChem CID71756393
Molecular FormulaC10H22ClNO
Molecular Weight207.74 g/mol
Exact Mass207.14
IUPAC Name2,2-diethyl-3-methoxy-N-methylcyclobutan-1-amine;hydrochloride
SMILESCCC1(CC)C(NC)CC1OC.Cl
InChIInChI=1S/C10H21NO.ClH/c1-5-10(6-2)8(11-3)7-9(10)12-4;/h8-9,11H,5-7H2,1-4H3;1H
InChIKeyMMPGZDAACRTDMY-UHFFFAOYSA-N
XLogP2.22
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.74
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,2-diethyl-3-methoxy-N-methylcyclobutan-1-amine;hydrochloride?
The IUPAC name of 2,2-diethyl-3-methoxy-N-methylcyclobutan-1-amine;hydrochloride (CID 71756393) is 2,2-diethyl-3-methoxy-N-methylcyclobutan-1-amine;hydrochloride.
What is the SMILES notation for 2,2-diethyl-3-methoxy-N-methylcyclobutan-1-amine;hydrochloride?
The canonical SMILES for 2,2-diethyl-3-methoxy-N-methylcyclobutan-1-amine;hydrochloride is CCC1(CC)C(NC)CC1OC.Cl.
What is the InChIKey of 2,2-diethyl-3-methoxy-N-methylcyclobutan-1-amine;hydrochloride?
The InChIKey is MMPGZDAACRTDMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO.ClH/c1-5-10(6-2)8(11-3)7-9(10)12-4;/h8-9,11H,5-7H2,1-4H3;1H.
What are the key properties of 2,2-diethyl-3-methoxy-N-methylcyclobutan-1-amine;hydrochloride?
2,2-diethyl-3-methoxy-N-methylcyclobutan-1-amine;hydrochloride has a molecular weight of 207.74 g/mol, XLogP of 2.22, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-diethyl-3-methoxy-N-methylcyclobutan-1-amine;hydrochloride is sourced from PubChem (CID 71756393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).