2-methyl-1-(oxan-2-yl)pentan-1-amine

C11H23NO — CID 107893762

IUPAC2-methyl-1-(oxan-2-yl)pentan-1-amine
SMILESCCCC(C)C(N)C1CCCCO1
InChIInChI=1S/C11H23NO/c1-3-6-9(2)11(12)10-7-4-5-8-13-10/h9-11H,3-8,12H2,1-2H3
InChIKeyDNMYPVVIFFXRJV-UHFFFAOYSA-N
MW185.31 g/mol
LogP2.32
Rot. Bonds4

About 2-methyl-1-(oxan-2-yl)pentan-1-amine

2-methyl-1-(oxan-2-yl)pentan-1-amine (PubChem CID 107893762) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is 2-methyl-1-(oxan-2-yl)pentan-1-amine.

Molecular Properties

Compound Name2-methyl-1-(oxan-2-yl)pentan-1-amine
PubChem CID107893762
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC Name2-methyl-1-(oxan-2-yl)pentan-1-amine
SMILESCCCC(C)C(N)C1CCCCO1
InChIInChI=1S/C11H23NO/c1-3-6-9(2)11(12)10-7-4-5-8-13-10/h9-11H,3-8,12H2,1-2H3
InChIKeyDNMYPVVIFFXRJV-UHFFFAOYSA-N
XLogP2.32
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
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-methyl-1-(4-methylmorpholin-2-yl)pentan-1-amine
CID 107896693
1-(oxan-2-yl)tridecan-1-amine
CID 115846551
2-heptan-2-yloxane
CID 67835602
4-methyl-1-(oxolan-2-yl)heptan-3-amine
CID 104993629
3-methyl-1-(oxolan-2-yl)hexan-1-ol
CID 65331190
1-(oxan-2-yl)heptylhydrazine
CID 105293967
N-methyl-1-(oxolan-2-yl)-N-pentan-2-ylethane-1,2-diamine
CID 82835493
(2R)-2-[(2R)-oxan-2-yl]propan-1-ol
CID 124662505
(2S)-2-[(2R)-oxan-2-yl]propan-1-ol
CID 102227489
2-(1-fluoropropyl)oxane
CID 67686037
2-(5,6-dimethyldecan-2-yl)oxolane
CID 144527054
1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-2-methylpentan-1-amine
CID 107893950

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-(oxan-2-yl)pentan-1-amine?
The IUPAC name of 2-methyl-1-(oxan-2-yl)pentan-1-amine (CID 107893762) is 2-methyl-1-(oxan-2-yl)pentan-1-amine.
What is the SMILES notation for 2-methyl-1-(oxan-2-yl)pentan-1-amine?
The canonical SMILES for 2-methyl-1-(oxan-2-yl)pentan-1-amine is CCCC(C)C(N)C1CCCCO1.
What is the InChIKey of 2-methyl-1-(oxan-2-yl)pentan-1-amine?
The InChIKey is DNMYPVVIFFXRJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO/c1-3-6-9(2)11(12)10-7-4-5-8-13-10/h9-11H,3-8,12H2,1-2H3.
What are the key properties of 2-methyl-1-(oxan-2-yl)pentan-1-amine?
2-methyl-1-(oxan-2-yl)pentan-1-amine has a molecular weight of 185.31 g/mol, XLogP of 2.32, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-(oxan-2-yl)pentan-1-amine is sourced from PubChem (CID 107893762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).