1-[1-(oxan-2-yl)ethyl]cyclopropan-1-amine

C10H19NO — CID 84765664

IUPAC1-[1-(oxan-2-yl)ethyl]cyclopropan-1-amine
SMILESCC(C1CCCCO1)C1(N)CC1
InChIInChI=1S/C10H19NO/c1-8(10(11)5-6-10)9-4-2-3-7-12-9/h8-9H,2-7,11H2,1H3
InChIKeyGLHOHTPVYFHYIC-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.68
Rot. Bonds2

About 1-[1-(oxan-2-yl)ethyl]cyclopropan-1-amine

1-[1-(oxan-2-yl)ethyl]cyclopropan-1-amine (PubChem CID 84765664) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is 1-[1-(oxan-2-yl)ethyl]cyclopropan-1-amine.

Molecular Properties

Compound Name1-[1-(oxan-2-yl)ethyl]cyclopropan-1-amine
PubChem CID84765664
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name1-[1-(oxan-2-yl)ethyl]cyclopropan-1-amine
SMILESCC(C1CCCCO1)C1(N)CC1
InChIInChI=1S/C10H19NO/c1-8(10(11)5-6-10)9-4-2-3-7-12-9/h8-9H,2-7,11H2,1H3
InChIKeyGLHOHTPVYFHYIC-UHFFFAOYSA-N
XLogP1.68
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1,4-bis(1-cyclobutylethyl)cyclohexane-1,4-diamine
CID 141199870
(1R)-N-methyl-1-[(2S)-oxan-2-yl]ethanamine
CID 144712346
2-(dimethoxymethyl)oxane
CID 101048405
(2S)-2-[(2R)-oxan-2-yl]propan-1-ol
CID 102227489
2-(1-fluoropropyl)oxane
CID 67686037
(2R)-2-[(2R)-oxan-2-yl]propan-1-ol
CID 124662505
magnesium;2-pentan-2-yloxane;chloride
CID 163490029
[1-(aminomethyl)cyclopropyl]-(oxan-2-yl)methanol
CID 165448247
bis(oxan-2-yl)methanol
CID 173021788
[(1S)-1-[(2S)-oxan-2-yl]ethyl] thiocyanate
CID 139548368
2-methyl-1-(oxan-2-yl)pentan-1-amine
CID 107893762
3-hydroxy-2-methyl-3-(oxan-2-yl)propanoic acid
CID 67731056

Frequently Asked Questions

What is the IUPAC name of 1-[1-(oxan-2-yl)ethyl]cyclopropan-1-amine?
The IUPAC name of 1-[1-(oxan-2-yl)ethyl]cyclopropan-1-amine (CID 84765664) is 1-[1-(oxan-2-yl)ethyl]cyclopropan-1-amine.
What is the SMILES notation for 1-[1-(oxan-2-yl)ethyl]cyclopropan-1-amine?
The canonical SMILES for 1-[1-(oxan-2-yl)ethyl]cyclopropan-1-amine is CC(C1CCCCO1)C1(N)CC1.
What is the InChIKey of 1-[1-(oxan-2-yl)ethyl]cyclopropan-1-amine?
The InChIKey is GLHOHTPVYFHYIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-8(10(11)5-6-10)9-4-2-3-7-12-9/h8-9H,2-7,11H2,1H3.
What are the key properties of 1-[1-(oxan-2-yl)ethyl]cyclopropan-1-amine?
1-[1-(oxan-2-yl)ethyl]cyclopropan-1-amine has a molecular weight of 169.27 g/mol, XLogP of 1.68, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(oxan-2-yl)ethyl]cyclopropan-1-amine is sourced from PubChem (CID 84765664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).