1-methoxy-1-propylcyclobutane

C8H16O — CID 118668756

IUPAC1-methoxy-1-propylcyclobutane
SMILESCCCC1(OC)CCC1
InChIInChI=1S/C8H16O/c1-3-5-8(9-2)6-4-7-8/h3-7H2,1-2H3
InChIKeyNFKXPPRAMNTYKD-UHFFFAOYSA-N
MW128.22 g/mol
LogP2.36
Rot. Bonds3

About 1-methoxy-1-propylcyclobutane

1-methoxy-1-propylcyclobutane (PubChem CID 118668756) has the molecular formula C8H16O and a molecular weight of 128.22 g/mol. Its IUPAC name is 1-methoxy-1-propylcyclobutane.

Molecular Properties

Compound Name1-methoxy-1-propylcyclobutane
PubChem CID118668756
Molecular FormulaC8H16O
Molecular Weight128.22 g/mol
Exact Mass128.12
IUPAC Name1-methoxy-1-propylcyclobutane
SMILESCCCC1(OC)CCC1
InChIInChI=1S/C8H16O/c1-3-5-8(9-2)6-4-7-8/h3-7H2,1-2H3
InChIKeyNFKXPPRAMNTYKD-UHFFFAOYSA-N
XLogP2.36
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.22
LogP ≤ 52.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1,3-diaminourea;1-methoxy-1-propylcyclohexane
CID 175049010
1-ethoxy-1-propylcyclohexane
CID 154221474
(1-methoxycyclobutyl)methanamine
CID 66072375
1-ethyl-1-methoxycyclohexane
CID 21039859
2-(1-methoxycycloheptyl)ethanamine
CID 83905895
N'-[2-(1-methoxycyclobutyl)ethyl]-N-methylethane-1,2-diamine
CID 103556559
1-(1-methoxycyclobutyl)-N,N-dimethylmethanamine
CID 178173198
1-[(E)-hept-5-enyl]-1-methoxycyclobutane
CID 143807088
1-methoxy-1-(4-methylpentyl)cyclopentane
CID 21337503
3-(1-methoxycyclobutyl)propanimidamide
CID 131219677
4-methoxy-4-propylcyclohexane-1-carbohydrazide
CID 154638566
1-butyl-1,3-dimethoxycyclohexane
CID 140988786

Frequently Asked Questions

What is the IUPAC name of 1-methoxy-1-propylcyclobutane?
The IUPAC name of 1-methoxy-1-propylcyclobutane (CID 118668756) is 1-methoxy-1-propylcyclobutane.
What is the SMILES notation for 1-methoxy-1-propylcyclobutane?
The canonical SMILES for 1-methoxy-1-propylcyclobutane is CCCC1(OC)CCC1.
What is the InChIKey of 1-methoxy-1-propylcyclobutane?
The InChIKey is NFKXPPRAMNTYKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16O/c1-3-5-8(9-2)6-4-7-8/h3-7H2,1-2H3.
What are the key properties of 1-methoxy-1-propylcyclobutane?
1-methoxy-1-propylcyclobutane has a molecular weight of 128.22 g/mol, XLogP of 2.36, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-1-propylcyclobutane is sourced from PubChem (CID 118668756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).