N-[2-(1-cyclopentyloxycyclobutyl)ethyl]cyclopropanamine

C14H25NO — CID 103273019

IUPACN-[2-(1-cyclopentyloxycyclobutyl)ethyl]cyclopropanamine
SMILESC1CCC(OC2(CCNC3CC3)CCC2)C1
InChIInChI=1S/C14H25NO/c1-2-5-13(4-1)16-14(8-3-9-14)10-11-15-12-6-7-12/h12-13,15H,1-11H2
InChIKeyPVPVYVSSQBZGNV-UHFFFAOYSA-N
MW223.36 g/mol
LogP3.01
Rot. Bonds6

About N-[2-(1-cyclopentyloxycyclobutyl)ethyl]cyclopropanamine

N-[2-(1-cyclopentyloxycyclobutyl)ethyl]cyclopropanamine (PubChem CID 103273019) has the molecular formula C14H25NO and a molecular weight of 223.36 g/mol. Its IUPAC name is N-[2-(1-cyclopentyloxycyclobutyl)ethyl]cyclopropanamine.

Molecular Properties

Compound NameN-[2-(1-cyclopentyloxycyclobutyl)ethyl]cyclopropanamine
PubChem CID103273019
Molecular FormulaC14H25NO
Molecular Weight223.36 g/mol
Exact Mass223.19
IUPAC NameN-[2-(1-cyclopentyloxycyclobutyl)ethyl]cyclopropanamine
SMILESC1CCC(OC2(CCNC3CC3)CCC2)C1
InChIInChI=1S/C14H25NO/c1-2-5-13(4-1)16-14(8-3-9-14)10-11-15-12-6-7-12/h12-13,15H,1-11H2
InChIKeyPVPVYVSSQBZGNV-UHFFFAOYSA-N
XLogP3.01
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.36
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(1-cyclohexyloxycyclobutyl)ethyl]-2-methylpropan-1-amine
CID 103273010
N-[2-[1-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)cyclobutyl]ethyl]cyclopropanamine
CID 103274527
N-[2-[1-(2-methylpropoxy)cyclobutyl]ethyl]cyclopropanamine
CID 103273104
N-[2-[1-[2-(dimethylamino)ethoxy]cyclobutyl]ethyl]cyclopropanamine
CID 103273656
2-[1-(3-methoxycyclohexyl)oxycyclobutyl]-N-methylethanamine
CID 103274121
N-[2-[1-(3-propan-2-ylphenoxy)cyclobutyl]ethyl]cyclopropanamine
CID 103273516
N-[2-[1-(3-bromo-4-fluorophenoxy)cyclobutyl]ethyl]cyclopropanamine
CID 103274410
N-[[1-(4-methylcyclohexyl)oxycycloheptyl]methyl]cyclopropanamine
CID 63476043
N-[2-[1-(4-methylsulfanylphenoxy)cyclobutyl]ethyl]cyclopropanamine
CID 103274069
N-[(1-cyclohexyloxycyclopentyl)methyl]ethanamine
CID 62108064
N-[2-[1-(4-propylphenoxy)cyclobutyl]ethyl]cyclopropanamine
CID 103274011
N-[2-[1-(3-methylsulfonylphenoxy)cyclobutyl]ethyl]cyclopropanamine
CID 103273919

Frequently Asked Questions

What is the IUPAC name of N-[2-(1-cyclopentyloxycyclobutyl)ethyl]cyclopropanamine?
The IUPAC name of N-[2-(1-cyclopentyloxycyclobutyl)ethyl]cyclopropanamine (CID 103273019) is N-[2-(1-cyclopentyloxycyclobutyl)ethyl]cyclopropanamine.
What is the SMILES notation for N-[2-(1-cyclopentyloxycyclobutyl)ethyl]cyclopropanamine?
The canonical SMILES for N-[2-(1-cyclopentyloxycyclobutyl)ethyl]cyclopropanamine is C1CCC(OC2(CCNC3CC3)CCC2)C1.
What is the InChIKey of N-[2-(1-cyclopentyloxycyclobutyl)ethyl]cyclopropanamine?
The InChIKey is PVPVYVSSQBZGNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25NO/c1-2-5-13(4-1)16-14(8-3-9-14)10-11-15-12-6-7-12/h12-13,15H,1-11H2.
What are the key properties of N-[2-(1-cyclopentyloxycyclobutyl)ethyl]cyclopropanamine?
N-[2-(1-cyclopentyloxycyclobutyl)ethyl]cyclopropanamine has a molecular weight of 223.36 g/mol, XLogP of 3.01, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1-cyclopentyloxycyclobutyl)ethyl]cyclopropanamine is sourced from PubChem (CID 103273019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).