N,2-dimethyl-3-propan-2-yloxypropan-1-amine

C8H19NO — CID 103635829

IUPACN,2-dimethyl-3-propan-2-yloxypropan-1-amine
SMILESCNCC(C)COC(C)C
InChIInChI=1S/C8H19NO/c1-7(2)10-6-8(3)5-9-4/h7-9H,5-6H2,1-4H3
InChIKeyTYVLDMLREVBEQZ-UHFFFAOYSA-N
MW145.25 g/mol
LogP1.27
Rot. Bonds5

About N,2-dimethyl-3-propan-2-yloxypropan-1-amine

N,2-dimethyl-3-propan-2-yloxypropan-1-amine (PubChem CID 103635829) has the molecular formula C8H19NO and a molecular weight of 145.25 g/mol. Its IUPAC name is N,2-dimethyl-3-propan-2-yloxypropan-1-amine.

Molecular Properties

Compound NameN,2-dimethyl-3-propan-2-yloxypropan-1-amine
PubChem CID103635829
Molecular FormulaC8H19NO
Molecular Weight145.25 g/mol
Exact Mass145.15
IUPAC NameN,2-dimethyl-3-propan-2-yloxypropan-1-amine
SMILESCNCC(C)COC(C)C
InChIInChI=1S/C8H19NO/c1-7(2)10-6-8(3)5-9-4/h7-9H,5-6H2,1-4H3
InChIKeyTYVLDMLREVBEQZ-UHFFFAOYSA-N
XLogP1.27
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.25
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-3-propan-2-yloxypropan-1-amine?
The IUPAC name of N,2-dimethyl-3-propan-2-yloxypropan-1-amine (CID 103635829) is N,2-dimethyl-3-propan-2-yloxypropan-1-amine.
What is the SMILES notation for N,2-dimethyl-3-propan-2-yloxypropan-1-amine?
The canonical SMILES for N,2-dimethyl-3-propan-2-yloxypropan-1-amine is CNCC(C)COC(C)C.
What is the InChIKey of N,2-dimethyl-3-propan-2-yloxypropan-1-amine?
The InChIKey is TYVLDMLREVBEQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19NO/c1-7(2)10-6-8(3)5-9-4/h7-9H,5-6H2,1-4H3.
What are the key properties of N,2-dimethyl-3-propan-2-yloxypropan-1-amine?
N,2-dimethyl-3-propan-2-yloxypropan-1-amine has a molecular weight of 145.25 g/mol, XLogP of 1.27, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-3-propan-2-yloxypropan-1-amine is sourced from PubChem (CID 103635829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).