N-[2-[1-(2-methylpropoxy)cyclobutyl]ethyl]cyclopropanamine

C13H25NO — CID 103273104

IUPACN-[2-[1-(2-methylpropoxy)cyclobutyl]ethyl]cyclopropanamine
SMILESCC(C)COC1(CCNC2CC2)CCC1
InChIInChI=1S/C13H25NO/c1-11(2)10-15-13(6-3-7-13)8-9-14-12-4-5-12/h11-12,14H,3-10H2,1-2H3
InChIKeyYIWGJYYOFGGMIQ-UHFFFAOYSA-N
MW211.35 g/mol
LogP2.72
Rot. Bonds7

About N-[2-[1-(2-methylpropoxy)cyclobutyl]ethyl]cyclopropanamine

N-[2-[1-(2-methylpropoxy)cyclobutyl]ethyl]cyclopropanamine (PubChem CID 103273104) has the molecular formula C13H25NO and a molecular weight of 211.35 g/mol. Its IUPAC name is N-[2-[1-(2-methylpropoxy)cyclobutyl]ethyl]cyclopropanamine.

Molecular Properties

Compound NameN-[2-[1-(2-methylpropoxy)cyclobutyl]ethyl]cyclopropanamine
PubChem CID103273104
Molecular FormulaC13H25NO
Molecular Weight211.35 g/mol
Exact Mass211.19
IUPAC NameN-[2-[1-(2-methylpropoxy)cyclobutyl]ethyl]cyclopropanamine
SMILESCC(C)COC1(CCNC2CC2)CCC1
InChIInChI=1S/C13H25NO/c1-11(2)10-15-13(6-3-7-13)8-9-14-12-4-5-12/h11-12,14H,3-10H2,1-2H3
InChIKeyYIWGJYYOFGGMIQ-UHFFFAOYSA-N
XLogP2.72
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.35
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-[1-[2-(dimethylamino)ethoxy]cyclobutyl]ethyl]cyclopropanamine
CID 103273656
N-[2-(1-cyclopentyloxycyclobutyl)ethyl]cyclopropanamine
CID 103273019
N-[[1-(3-methylbutoxy)cycloheptyl]methyl]cyclopropanamine
CID 55036334
N-[2-[1-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)cyclobutyl]ethyl]cyclopropanamine
CID 103274527
2-[1-(2-methylpropoxy)cyclobutyl]ethanamine
CID 103273099
N-[2-[1-(2-propan-2-ylphenoxy)cyclobutyl]ethyl]cyclopropanamine
CID 103273773
N-[2-[1-(3-propan-2-ylphenoxy)cyclobutyl]ethyl]cyclopropanamine
CID 103273516
N-[2-[1-(4-methylsulfanylphenoxy)cyclobutyl]ethyl]cyclopropanamine
CID 103274069
N-[2-[1-(cyclopentylmethoxy)cyclobutyl]ethyl]-2-methylpropan-1-amine
CID 103274232
N-[2-(1-cyclohexyloxycyclobutyl)ethyl]-2-methylpropan-1-amine
CID 103273010
N-[4-(2-methylpropoxy)butyl]cyclopropanamine
CID 62445498
N-methyl-1-[1-(2-methylpropoxy)cycloheptyl]methanamine
CID 62106698

Frequently Asked Questions

What is the IUPAC name of N-[2-[1-(2-methylpropoxy)cyclobutyl]ethyl]cyclopropanamine?
The IUPAC name of N-[2-[1-(2-methylpropoxy)cyclobutyl]ethyl]cyclopropanamine (CID 103273104) is N-[2-[1-(2-methylpropoxy)cyclobutyl]ethyl]cyclopropanamine.
What is the SMILES notation for N-[2-[1-(2-methylpropoxy)cyclobutyl]ethyl]cyclopropanamine?
The canonical SMILES for N-[2-[1-(2-methylpropoxy)cyclobutyl]ethyl]cyclopropanamine is CC(C)COC1(CCNC2CC2)CCC1.
What is the InChIKey of N-[2-[1-(2-methylpropoxy)cyclobutyl]ethyl]cyclopropanamine?
The InChIKey is YIWGJYYOFGGMIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO/c1-11(2)10-15-13(6-3-7-13)8-9-14-12-4-5-12/h11-12,14H,3-10H2,1-2H3.
What are the key properties of N-[2-[1-(2-methylpropoxy)cyclobutyl]ethyl]cyclopropanamine?
N-[2-[1-(2-methylpropoxy)cyclobutyl]ethyl]cyclopropanamine has a molecular weight of 211.35 g/mol, XLogP of 2.72, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[1-(2-methylpropoxy)cyclobutyl]ethyl]cyclopropanamine is sourced from PubChem (CID 103273104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).