3,4-dimethyl-3-propan-2-ylpentan-2-amine

C10H23N — CID 22347193

IUPAC3,4-dimethyl-3-propan-2-ylpentan-2-amine
SMILESCC(C)C(C)(C(C)C)C(C)N
InChIInChI=1S/C10H23N/c1-7(2)10(6,8(3)4)9(5)11/h7-9H,11H2,1-6H3
InChIKeyYMNHGJWNLIYCAE-UHFFFAOYSA-N
MW157.30 g/mol
LogP2.65
Rot. Bonds3

About 3,4-dimethyl-3-propan-2-ylpentan-2-amine

3,4-dimethyl-3-propan-2-ylpentan-2-amine (PubChem CID 22347193) has the molecular formula C10H23N and a molecular weight of 157.30 g/mol. Its IUPAC name is 3,4-dimethyl-3-propan-2-ylpentan-2-amine.

Molecular Properties

Compound Name3,4-dimethyl-3-propan-2-ylpentan-2-amine
PubChem CID22347193
Molecular FormulaC10H23N
Molecular Weight157.30 g/mol
Exact Mass157.18
IUPAC Name3,4-dimethyl-3-propan-2-ylpentan-2-amine
SMILESCC(C)C(C)(C(C)C)C(C)N
InChIInChI=1S/C10H23N/c1-7(2)10(6,8(3)4)9(5)11/h7-9H,11H2,1-6H3
InChIKeyYMNHGJWNLIYCAE-UHFFFAOYSA-N
XLogP2.65
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.30
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3,4-dimethyl-3-propan-2-ylpentan-2-amine?
The IUPAC name of 3,4-dimethyl-3-propan-2-ylpentan-2-amine (CID 22347193) is 3,4-dimethyl-3-propan-2-ylpentan-2-amine.
What is the SMILES notation for 3,4-dimethyl-3-propan-2-ylpentan-2-amine?
The canonical SMILES for 3,4-dimethyl-3-propan-2-ylpentan-2-amine is CC(C)C(C)(C(C)C)C(C)N.
What is the InChIKey of 3,4-dimethyl-3-propan-2-ylpentan-2-amine?
The InChIKey is YMNHGJWNLIYCAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N/c1-7(2)10(6,8(3)4)9(5)11/h7-9H,11H2,1-6H3.
What are the key properties of 3,4-dimethyl-3-propan-2-ylpentan-2-amine?
3,4-dimethyl-3-propan-2-ylpentan-2-amine has a molecular weight of 157.30 g/mol, XLogP of 2.65, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dimethyl-3-propan-2-ylpentan-2-amine is sourced from PubChem (CID 22347193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).