1-propan-2-yl-4-(3-propan-2-yloxycyclobutyl)piperazine

C14H28N2O — CID 169289968

IUPAC1-propan-2-yl-4-(3-propan-2-yloxycyclobutyl)piperazine
SMILESCC(C)OC1CC(N2CCN(C(C)C)CC2)C1
InChIInChI=1S/C14H28N2O/c1-11(2)15-5-7-16(8-6-15)13-9-14(10-13)17-12(3)4/h11-14H,5-10H2,1-4H3
InChIKeyULVDRGBNQKTSCI-UHFFFAOYSA-N
MW240.39 g/mol
LogP1.97
Rot. Bonds4

About 1-propan-2-yl-4-(3-propan-2-yloxycyclobutyl)piperazine

1-propan-2-yl-4-(3-propan-2-yloxycyclobutyl)piperazine (PubChem CID 169289968) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 1-propan-2-yl-4-(3-propan-2-yloxycyclobutyl)piperazine.

Molecular Properties

Compound Name1-propan-2-yl-4-(3-propan-2-yloxycyclobutyl)piperazine
PubChem CID169289968
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name1-propan-2-yl-4-(3-propan-2-yloxycyclobutyl)piperazine
SMILESCC(C)OC1CC(N2CCN(C(C)C)CC2)C1
InChIInChI=1S/C14H28N2O/c1-11(2)15-5-7-16(8-6-15)13-9-14(10-13)17-12(3)4/h11-14H,5-10H2,1-4H3
InChIKeyULVDRGBNQKTSCI-UHFFFAOYSA-N
XLogP1.97
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 51.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclopropyl-4-propan-2-ylpiperazine
CID 59855791
1-(3-propan-2-yloxycyclobutyl)-4-(3-propan-2-yloxycyclobutyl)oxypiperidine
CID 146340003
1-cyclopropyl-4-propan-2-ylpiperazine;ethane
CID 169164545
ethane;1-propan-2-yl-4-(4-propan-2-ylcyclohexyl)piperazine
CID 171508742
1-propan-2-yl-3-propan-2-yloxyazetidine
CID 59470900
(2S,6R)-2,6-dimethyl-1-propan-2-yl-4-propan-2-yloxypiperidine
CID 154605097
1-propan-2-yl-4-(1-propan-2-ylpyrrolidin-3-yl)piperazine
CID 58904691
1-propan-2-yl-3-propan-2-yloxypyrrolidine
CID 66606030
7-propan-2-yl-2-(4-propan-2-ylpiperazin-1-yl)-7-azaspiro[3.5]nonane
CID 166030716
1-[(2S,6R)-1-(2,2-dimethylpropyl)-2,6-dimethylpiperidin-4-yl]-4-propan-2-ylpiperazine
CID 166864352
cis-(1S,3R)-N,N-dimethyl-3-(4-propan-2-ylpiperazin-1-yl)cyclohexan-1-amine
CID 66602973
4-methoxy-1-(1-propan-2-ylpiperidin-4-yl)piperidine
CID 146498238

Frequently Asked Questions

What is the IUPAC name of 1-propan-2-yl-4-(3-propan-2-yloxycyclobutyl)piperazine?
The IUPAC name of 1-propan-2-yl-4-(3-propan-2-yloxycyclobutyl)piperazine (CID 169289968) is 1-propan-2-yl-4-(3-propan-2-yloxycyclobutyl)piperazine.
What is the SMILES notation for 1-propan-2-yl-4-(3-propan-2-yloxycyclobutyl)piperazine?
The canonical SMILES for 1-propan-2-yl-4-(3-propan-2-yloxycyclobutyl)piperazine is CC(C)OC1CC(N2CCN(C(C)C)CC2)C1.
What is the InChIKey of 1-propan-2-yl-4-(3-propan-2-yloxycyclobutyl)piperazine?
The InChIKey is ULVDRGBNQKTSCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-11(2)15-5-7-16(8-6-15)13-9-14(10-13)17-12(3)4/h11-14H,5-10H2,1-4H3.
What are the key properties of 1-propan-2-yl-4-(3-propan-2-yloxycyclobutyl)piperazine?
1-propan-2-yl-4-(3-propan-2-yloxycyclobutyl)piperazine has a molecular weight of 240.39 g/mol, XLogP of 1.97, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-propan-2-yl-4-(3-propan-2-yloxycyclobutyl)piperazine is sourced from PubChem (CID 169289968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).