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

C10H23NO — CID 58303667

IUPACN,N,2,2-tetramethyl-3-propan-2-yloxypropan-1-amine
SMILESCC(C)OCC(C)(C)CN(C)C
InChIInChI=1S/C10H23NO/c1-9(2)12-8-10(3,4)7-11(5)6/h9H,7-8H2,1-6H3
InChIKeyBLRHENZCSRAOQD-UHFFFAOYSA-N
MW173.30 g/mol
LogP2.00
Rot. Bonds5

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

N,N,2,2-tetramethyl-3-propan-2-yloxypropan-1-amine (PubChem CID 58303667) has the molecular formula C10H23NO and a molecular weight of 173.30 g/mol. Its IUPAC name is N,N,2,2-tetramethyl-3-propan-2-yloxypropan-1-amine.

Molecular Properties

Compound NameN,N,2,2-tetramethyl-3-propan-2-yloxypropan-1-amine
PubChem CID58303667
Molecular FormulaC10H23NO
Molecular Weight173.30 g/mol
Exact Mass173.18
IUPAC NameN,N,2,2-tetramethyl-3-propan-2-yloxypropan-1-amine
SMILESCC(C)OCC(C)(C)CN(C)C
InChIInChI=1S/C10H23NO/c1-9(2)12-8-10(3,4)7-11(5)6/h9H,7-8H2,1-6H3
InChIKeyBLRHENZCSRAOQD-UHFFFAOYSA-N
XLogP2.00
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.30
LogP ≤ 52.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,N,2,2-tetramethyl-3-propan-2-yloxypropan-1-amine?
The IUPAC name of N,N,2,2-tetramethyl-3-propan-2-yloxypropan-1-amine (CID 58303667) is N,N,2,2-tetramethyl-3-propan-2-yloxypropan-1-amine.
What is the SMILES notation for N,N,2,2-tetramethyl-3-propan-2-yloxypropan-1-amine?
The canonical SMILES for N,N,2,2-tetramethyl-3-propan-2-yloxypropan-1-amine is CC(C)OCC(C)(C)CN(C)C.
What is the InChIKey of N,N,2,2-tetramethyl-3-propan-2-yloxypropan-1-amine?
The InChIKey is BLRHENZCSRAOQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO/c1-9(2)12-8-10(3,4)7-11(5)6/h9H,7-8H2,1-6H3.
What are the key properties of N,N,2,2-tetramethyl-3-propan-2-yloxypropan-1-amine?
N,N,2,2-tetramethyl-3-propan-2-yloxypropan-1-amine has a molecular weight of 173.30 g/mol, XLogP of 2.00, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,2,2-tetramethyl-3-propan-2-yloxypropan-1-amine is sourced from PubChem (CID 58303667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).