N-ethyl-3-pentan-2-yloxycyclobutan-1-amine

C11H23NO — CID 102988766

IUPACN-ethyl-3-pentan-2-yloxycyclobutan-1-amine
SMILESCCCC(C)OC1CC(NCC)C1
InChIInChI=1S/C11H23NO/c1-4-6-9(3)13-11-7-10(8-11)12-5-2/h9-12H,4-8H2,1-3H3
InChIKeyNQEMUAYWROIEIL-UHFFFAOYSA-N
MW185.31 g/mol
LogP2.33
Rot. Bonds6

About N-ethyl-3-pentan-2-yloxycyclobutan-1-amine

N-ethyl-3-pentan-2-yloxycyclobutan-1-amine (PubChem CID 102988766) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is N-ethyl-3-pentan-2-yloxycyclobutan-1-amine.

Molecular Properties

Compound NameN-ethyl-3-pentan-2-yloxycyclobutan-1-amine
PubChem CID102988766
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC NameN-ethyl-3-pentan-2-yloxycyclobutan-1-amine
SMILESCCCC(C)OC1CC(NCC)C1
InChIInChI=1S/C11H23NO/c1-4-6-9(3)13-11-7-10(8-11)12-5-2/h9-12H,4-8H2,1-3H3
InChIKeyNQEMUAYWROIEIL-UHFFFAOYSA-N
XLogP2.33
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-pentan-2-yloxyazetidine
CID 102981936
1-butan-2-yl-3-pentan-2-yloxycyclohexane
CID 123995677
N-ethyl-3-(2-propoxyethoxy)cyclobutan-1-amine
CID 66352909
N-ethyl-3-pentan-2-ylcyclohexan-1-amine
CID 107888160
N-(2,2-dimethylpropyl)-3-propan-2-yloxycyclobutan-1-amine
CID 177265362
1-heptan-2-yloxy-4-methylcyclohexane
CID 71132789
trans-(3S,4S)-N-ethyl-3,4-dimethoxycyclopentan-1-amine
CID 166901731
3-pentan-2-yloxy-2-propoxy-N-propylcyclobutan-1-amine
CID 114019041
N-ethyl-3,5-dimethylcyclohexan-1-amine
CID 64722982
2-ethoxy-N-methyl-3-pentan-2-yloxycyclobutan-1-amine
CID 102988780
2-methoxy-3-pentan-2-yloxycyclobutan-1-ol
CID 102988631
N-ethyl-3-(3,3,3-trifluoropropoxy)cyclobutan-1-amine
CID 82959028

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-pentan-2-yloxycyclobutan-1-amine?
The IUPAC name of N-ethyl-3-pentan-2-yloxycyclobutan-1-amine (CID 102988766) is N-ethyl-3-pentan-2-yloxycyclobutan-1-amine.
What is the SMILES notation for N-ethyl-3-pentan-2-yloxycyclobutan-1-amine?
The canonical SMILES for N-ethyl-3-pentan-2-yloxycyclobutan-1-amine is CCCC(C)OC1CC(NCC)C1.
What is the InChIKey of N-ethyl-3-pentan-2-yloxycyclobutan-1-amine?
The InChIKey is NQEMUAYWROIEIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO/c1-4-6-9(3)13-11-7-10(8-11)12-5-2/h9-12H,4-8H2,1-3H3.
What are the key properties of N-ethyl-3-pentan-2-yloxycyclobutan-1-amine?
N-ethyl-3-pentan-2-yloxycyclobutan-1-amine has a molecular weight of 185.31 g/mol, XLogP of 2.33, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-pentan-2-yloxycyclobutan-1-amine is sourced from PubChem (CID 102988766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).