1-(3-ethoxycyclobutyl)pentan-2-amine

C11H23NO — CID 103168212

IUPAC1-(3-ethoxycyclobutyl)pentan-2-amine
SMILESCCCC(N)CC1CC(OCC)C1
InChIInChI=1S/C11H23NO/c1-3-5-10(12)6-9-7-11(8-9)13-4-2/h9-11H,3-8,12H2,1-2H3
InChIKeySNVOTFKASLXLOP-UHFFFAOYSA-N
MW185.31 g/mol
LogP2.32
Rot. Bonds6

About 1-(3-ethoxycyclobutyl)pentan-2-amine

1-(3-ethoxycyclobutyl)pentan-2-amine (PubChem CID 103168212) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is 1-(3-ethoxycyclobutyl)pentan-2-amine.

Molecular Properties

Compound Name1-(3-ethoxycyclobutyl)pentan-2-amine
PubChem CID103168212
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC Name1-(3-ethoxycyclobutyl)pentan-2-amine
SMILESCCCC(N)CC1CC(OCC)C1
InChIInChI=1S/C11H23NO/c1-3-5-10(12)6-9-7-11(8-9)13-4-2/h9-11H,3-8,12H2,1-2H3
InChIKeySNVOTFKASLXLOP-UHFFFAOYSA-N
XLogP2.32
TPSA35.25 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 ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-Methylpropyl)oxan-4-amine
CID 64104920
8,8-Dimethyl-2-oxabicyclo(4.2.0)octan-7-amine
CID 54595224
3-Ethoxyspiro(3.5)nonan-1-amine
CID 54595389
2-(Pentan-3-yl)oxan-4-amine
CID 64106641
1-(4-Ethoxycyclohexyl)ethan-1-amine hydrochloride
CID 154842558
(2S)-2-fluoro-8-methoxy-3-methyloctan-4-amine
CID 163716390
cis-(1R,3S)-5-(1-ethoxyethyl)-3-(trifluoromethyl)cycloheptan-1-amine
CID 166684416
2-(3-Ethoxypropyl) cyclohexylamine
CID 13948384
1-(3-ethoxycyclobutyl)-5,5,5-trifluoro-N-methylpentan-2-amine
CID 103168854
1-(3-Ethoxycyclobutyl)-5,5,5-trifluoropentan-2-amine
CID 103168855
1-(3-Ethoxycyclobutyl)-6,6,6-trifluorohexan-2-amine
CID 103169305
3-Fluoro-3-[2-(oxolan-2-yl)ethyl]cyclobutan-1-amine
CID 112564146

Frequently Asked Questions

What is the IUPAC name of 1-(3-ethoxycyclobutyl)pentan-2-amine?
The IUPAC name of 1-(3-ethoxycyclobutyl)pentan-2-amine (CID 103168212) is 1-(3-ethoxycyclobutyl)pentan-2-amine.
What is the SMILES notation for 1-(3-ethoxycyclobutyl)pentan-2-amine?
The canonical SMILES for 1-(3-ethoxycyclobutyl)pentan-2-amine is CCCC(N)CC1CC(OCC)C1.
What is the InChIKey of 1-(3-ethoxycyclobutyl)pentan-2-amine?
The InChIKey is SNVOTFKASLXLOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO/c1-3-5-10(12)6-9-7-11(8-9)13-4-2/h9-11H,3-8,12H2,1-2H3.
What are the key properties of 1-(3-ethoxycyclobutyl)pentan-2-amine?
1-(3-ethoxycyclobutyl)pentan-2-amine has a molecular weight of 185.31 g/mol, XLogP of 2.32, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-ethoxycyclobutyl)pentan-2-amine is sourced from PubChem (CID 103168212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).