1-(3-propan-2-yloxycyclobutyl)-4-(3-propan-2-yloxycyclobutyl)oxypiperidine

C19H35NO3 — CID 146340003

IUPAC1-(3-propan-2-yloxycyclobutyl)-4-(3-propan-2-yloxycyclobutyl)oxypiperidine
SMILESCC(C)OC1CC(OC2CCN(C3CC(OC(C)C)C3)CC2)C1
InChIInChI=1S/C19H35NO3/c1-13(2)21-17-9-15(10-17)20-7-5-16(6-8-20)23-19-11-18(12-19)22-14(3)4/h13-19H,5-12H2,1-4H3
InChIKeyKWTZZEAFJCUDIM-UHFFFAOYSA-N
MW325.49 g/mol
LogP3.38
Rot. Bonds7

About 1-(3-propan-2-yloxycyclobutyl)-4-(3-propan-2-yloxycyclobutyl)oxypiperidine

1-(3-propan-2-yloxycyclobutyl)-4-(3-propan-2-yloxycyclobutyl)oxypiperidine (PubChem CID 146340003) has the molecular formula C19H35NO3 and a molecular weight of 325.49 g/mol. Its IUPAC name is 1-(3-propan-2-yloxycyclobutyl)-4-(3-propan-2-yloxycyclobutyl)oxypiperidine.

Molecular Properties

Compound Name1-(3-propan-2-yloxycyclobutyl)-4-(3-propan-2-yloxycyclobutyl)oxypiperidine
PubChem CID146340003
Molecular FormulaC19H35NO3
Molecular Weight325.49 g/mol
Exact Mass325.26
IUPAC Name1-(3-propan-2-yloxycyclobutyl)-4-(3-propan-2-yloxycyclobutyl)oxypiperidine
SMILESCC(C)OC1CC(OC2CCN(C3CC(OC(C)C)C3)CC2)C1
InChIInChI=1S/C19H35NO3/c1-13(2)21-17-9-15(10-17)20-7-5-16(6-8-20)23-19-11-18(12-19)22-14(3)4/h13-19H,5-12H2,1-4H3
InChIKeyKWTZZEAFJCUDIM-UHFFFAOYSA-N
XLogP3.38
TPSA30.93 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.49
LogP ≤ 53.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-propan-2-yl-4-(3-propan-2-yloxycyclobutyl)piperazine
CID 169289968
1-propan-2-yl-4-(3-propan-2-ylcyclobutyl)oxypiperidine
CID 177123010
1-cyclopropyl-3-[(3S)-1-(3-propan-2-yloxycyclobutyl)pyrrolidin-3-yl]urea
CID 164640025
1-(4-methylphenyl)-4-[3-(4-methylpiperidin-1-yl)cyclobutyl]oxypiperidine
CID 171429573
1-iodoiodanuidyl-4-propan-2-yloxypiperidine
CID 176580793
1-(4-methylphenyl)-4-(3-piperidin-1-ylcyclobutyl)oxypiperidine
CID 171070298
1-propan-2-yl-3-propan-2-yloxypyrrolidine
CID 66606030
4-fluoro-1-(3-methoxycyclobutyl)piperidine
CID 167217869
1-(3-propan-2-yloxy-8-azabicyclo[3.2.1]octan-8-yl)propan-1-one
CID 131971592
1-phenyl-4-(3-piperidin-1-ylcyclobutyl)oxypiperidine
CID 171069376
cis-(1S,3R)-1,3-dimethyl-5-propan-2-yloxycyclohexane
CID 130223743
1-bromo-3-propan-2-yloxycyclobutane
CID 66344883

Frequently Asked Questions

What is the IUPAC name of 1-(3-propan-2-yloxycyclobutyl)-4-(3-propan-2-yloxycyclobutyl)oxypiperidine?
The IUPAC name of 1-(3-propan-2-yloxycyclobutyl)-4-(3-propan-2-yloxycyclobutyl)oxypiperidine (CID 146340003) is 1-(3-propan-2-yloxycyclobutyl)-4-(3-propan-2-yloxycyclobutyl)oxypiperidine.
What is the SMILES notation for 1-(3-propan-2-yloxycyclobutyl)-4-(3-propan-2-yloxycyclobutyl)oxypiperidine?
The canonical SMILES for 1-(3-propan-2-yloxycyclobutyl)-4-(3-propan-2-yloxycyclobutyl)oxypiperidine is CC(C)OC1CC(OC2CCN(C3CC(OC(C)C)C3)CC2)C1.
What is the InChIKey of 1-(3-propan-2-yloxycyclobutyl)-4-(3-propan-2-yloxycyclobutyl)oxypiperidine?
The InChIKey is KWTZZEAFJCUDIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H35NO3/c1-13(2)21-17-9-15(10-17)20-7-5-16(6-8-20)23-19-11-18(12-19)22-14(3)4/h13-19H,5-12H2,1-4H3.
What are the key properties of 1-(3-propan-2-yloxycyclobutyl)-4-(3-propan-2-yloxycyclobutyl)oxypiperidine?
1-(3-propan-2-yloxycyclobutyl)-4-(3-propan-2-yloxycyclobutyl)oxypiperidine has a molecular weight of 325.49 g/mol, XLogP of 3.38, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-propan-2-yloxycyclobutyl)-4-(3-propan-2-yloxycyclobutyl)oxypiperidine is sourced from PubChem (CID 146340003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).