3,3-dimethyl-1-propan-2-yloxybutan-2-amine

C9H21NO — CID 43184468

IUPAC3,3-dimethyl-1-propan-2-yloxybutan-2-amine
SMILESCC(C)OCC(N)C(C)(C)C
InChIInChI=1S/C9H21NO/c1-7(2)11-6-8(10)9(3,4)5/h7-8H,6,10H2,1-5H3
InChIKeyDWXFRRKOKBBWGW-UHFFFAOYSA-N
MW159.27 g/mol
LogP1.78
Rot. Bonds3

About 3,3-dimethyl-1-propan-2-yloxybutan-2-amine

3,3-dimethyl-1-propan-2-yloxybutan-2-amine (PubChem CID 43184468) has the molecular formula C9H21NO and a molecular weight of 159.27 g/mol. Its IUPAC name is 3,3-dimethyl-1-propan-2-yloxybutan-2-amine.

Molecular Properties

Compound Name3,3-dimethyl-1-propan-2-yloxybutan-2-amine
PubChem CID43184468
Molecular FormulaC9H21NO
Molecular Weight159.27 g/mol
Exact Mass159.16
IUPAC Name3,3-dimethyl-1-propan-2-yloxybutan-2-amine
SMILESCC(C)OCC(N)C(C)(C)C
InChIInChI=1S/C9H21NO/c1-7(2)11-6-8(10)9(3,4)5/h7-8H,6,10H2,1-5H3
InChIKeyDWXFRRKOKBBWGW-UHFFFAOYSA-N
XLogP1.78
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.27
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3,3-dimethyl-1-propan-2-yloxybutan-2-amine?
The IUPAC name of 3,3-dimethyl-1-propan-2-yloxybutan-2-amine (CID 43184468) is 3,3-dimethyl-1-propan-2-yloxybutan-2-amine.
What is the SMILES notation for 3,3-dimethyl-1-propan-2-yloxybutan-2-amine?
The canonical SMILES for 3,3-dimethyl-1-propan-2-yloxybutan-2-amine is CC(C)OCC(N)C(C)(C)C.
What is the InChIKey of 3,3-dimethyl-1-propan-2-yloxybutan-2-amine?
The InChIKey is DWXFRRKOKBBWGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21NO/c1-7(2)11-6-8(10)9(3,4)5/h7-8H,6,10H2,1-5H3.
What are the key properties of 3,3-dimethyl-1-propan-2-yloxybutan-2-amine?
3,3-dimethyl-1-propan-2-yloxybutan-2-amine has a molecular weight of 159.27 g/mol, XLogP of 1.78, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-dimethyl-1-propan-2-yloxybutan-2-amine is sourced from PubChem (CID 43184468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).