2,4-dimethyl-4-propan-2-yloxypentan-2-amine

C10H23NO — CID 142428067

IUPAC2,4-dimethyl-4-propan-2-yloxypentan-2-amine
SMILESCC(C)OC(C)(C)CC(C)(C)N
InChIInChI=1S/C10H23NO/c1-8(2)12-10(5,6)7-9(3,4)11/h8H,7,11H2,1-6H3
InChIKeyYWRRRGKHADWKFO-UHFFFAOYSA-N
MW173.30 g/mol
LogP2.32
Rot. Bonds4

About 2,4-dimethyl-4-propan-2-yloxypentan-2-amine

2,4-dimethyl-4-propan-2-yloxypentan-2-amine (PubChem CID 142428067) has the molecular formula C10H23NO and a molecular weight of 173.30 g/mol. Its IUPAC name is 2,4-dimethyl-4-propan-2-yloxypentan-2-amine.

Molecular Properties

Compound Name2,4-dimethyl-4-propan-2-yloxypentan-2-amine
PubChem CID142428067
Molecular FormulaC10H23NO
Molecular Weight173.30 g/mol
Exact Mass173.18
IUPAC Name2,4-dimethyl-4-propan-2-yloxypentan-2-amine
SMILESCC(C)OC(C)(C)CC(C)(C)N
InChIInChI=1S/C10H23NO/c1-8(2)12-10(5,6)7-9(3,4)11/h8H,7,11H2,1-6H3
InChIKeyYWRRRGKHADWKFO-UHFFFAOYSA-N
XLogP2.32
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.30
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,4-dimethyl-4-propan-2-yloxypentan-2-amine?
The IUPAC name of 2,4-dimethyl-4-propan-2-yloxypentan-2-amine (CID 142428067) is 2,4-dimethyl-4-propan-2-yloxypentan-2-amine.
What is the SMILES notation for 2,4-dimethyl-4-propan-2-yloxypentan-2-amine?
The canonical SMILES for 2,4-dimethyl-4-propan-2-yloxypentan-2-amine is CC(C)OC(C)(C)CC(C)(C)N.
What is the InChIKey of 2,4-dimethyl-4-propan-2-yloxypentan-2-amine?
The InChIKey is YWRRRGKHADWKFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO/c1-8(2)12-10(5,6)7-9(3,4)11/h8H,7,11H2,1-6H3.
What are the key properties of 2,4-dimethyl-4-propan-2-yloxypentan-2-amine?
2,4-dimethyl-4-propan-2-yloxypentan-2-amine has a molecular weight of 173.30 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 2,4-dimethyl-4-propan-2-yloxypentan-2-amine is sourced from PubChem (CID 142428067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).