3-ethyl-1-propan-2-yloxypentan-2-amine

C10H23NO — CID 105013387

IUPAC3-ethyl-1-propan-2-yloxypentan-2-amine
SMILESCCC(CC)C(N)COC(C)C
InChIInChI=1S/C10H23NO/c1-5-9(6-2)10(11)7-12-8(3)4/h8-10H,5-7,11H2,1-4H3
InChIKeyDIEGQUMJZXIISZ-UHFFFAOYSA-N
MW173.30 g/mol
LogP2.17
Rot. Bonds6

About 3-ethyl-1-propan-2-yloxypentan-2-amine

3-ethyl-1-propan-2-yloxypentan-2-amine (PubChem CID 105013387) has the molecular formula C10H23NO and a molecular weight of 173.30 g/mol. Its IUPAC name is 3-ethyl-1-propan-2-yloxypentan-2-amine.

Molecular Properties

Compound Name3-ethyl-1-propan-2-yloxypentan-2-amine
PubChem CID105013387
Molecular FormulaC10H23NO
Molecular Weight173.30 g/mol
Exact Mass173.18
IUPAC Name3-ethyl-1-propan-2-yloxypentan-2-amine
SMILESCCC(CC)C(N)COC(C)C
InChIInChI=1S/C10H23NO/c1-5-9(6-2)10(11)7-12-8(3)4/h8-10H,5-7,11H2,1-4H3
InChIKeyDIEGQUMJZXIISZ-UHFFFAOYSA-N
XLogP2.17
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.30
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-methoxy-3-methyl-1-propan-2-yloxypentan-2-amine
CID 116757416
3-methylsulfonyl-1-propan-2-yloxybutan-2-amine
CID 105013343
5-ethyl-1-methoxy-2-methylheptan-4-amine
CID 105168463
ethane;2-methyl-1-propan-2-yloxybutane
CID 143253111
(2S)-4-methyl-1-propan-2-yloxypentan-2-amine
CID 28802452
(2S)-1-methoxy-3-propan-2-yloxypropan-2-amine
CID 164877074
3-(methoxymethyl)pentan-2-amine
CID 66437856
1,1-diphenyl-3-propan-2-yloxypropan-2-amine
CID 79574233
3-ethyl-1-propan-2-yloxyheptan-2-ol
CID 115821475
(4R)-3-ethyl-4-methylhexane
CID 59954491
ethyl (2S)-2-amino-3-propan-2-yloxypropanoate
CID 94053176
5,5-dimethyl-1-propan-2-yloxyhexan-2-amine
CID 105140004

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-1-propan-2-yloxypentan-2-amine?
The IUPAC name of 3-ethyl-1-propan-2-yloxypentan-2-amine (CID 105013387) is 3-ethyl-1-propan-2-yloxypentan-2-amine.
What is the SMILES notation for 3-ethyl-1-propan-2-yloxypentan-2-amine?
The canonical SMILES for 3-ethyl-1-propan-2-yloxypentan-2-amine is CCC(CC)C(N)COC(C)C.
What is the InChIKey of 3-ethyl-1-propan-2-yloxypentan-2-amine?
The InChIKey is DIEGQUMJZXIISZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO/c1-5-9(6-2)10(11)7-12-8(3)4/h8-10H,5-7,11H2,1-4H3.
What are the key properties of 3-ethyl-1-propan-2-yloxypentan-2-amine?
3-ethyl-1-propan-2-yloxypentan-2-amine has a molecular weight of 173.30 g/mol, XLogP of 2.17, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-1-propan-2-yloxypentan-2-amine is sourced from PubChem (CID 105013387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).