2-[2-(dipropylamino)propoxy]-N,N-dipropylpropan-1-amine

C18H40N2O — CID 19822693

IUPAC2-[2-(dipropylamino)propoxy]-N,N-dipropylpropan-1-amine
SMILESCCCN(CCC)CC(C)OCC(C)N(CCC)CCC
InChIInChI=1S/C18H40N2O/c1-7-11-19(12-8-2)15-18(6)21-16-17(5)20(13-9-3)14-10-4/h17-18H,7-16H2,1-6H3
InChIKeyPGAAJGUXMRUIHV-UHFFFAOYSA-N
MW300.53 g/mol
LogP4.02
Rot. Bonds14

About 2-[2-(dipropylamino)propoxy]-N,N-dipropylpropan-1-amine

2-[2-(dipropylamino)propoxy]-N,N-dipropylpropan-1-amine (PubChem CID 19822693) has the molecular formula C18H40N2O and a molecular weight of 300.53 g/mol. Its IUPAC name is 2-[2-(dipropylamino)propoxy]-N,N-dipropylpropan-1-amine.

Molecular Properties

Compound Name2-[2-(dipropylamino)propoxy]-N,N-dipropylpropan-1-amine
PubChem CID19822693
Molecular FormulaC18H40N2O
Molecular Weight300.53 g/mol
Exact Mass300.31
IUPAC Name2-[2-(dipropylamino)propoxy]-N,N-dipropylpropan-1-amine
SMILESCCCN(CCC)CC(C)OCC(C)N(CCC)CCC
InChIInChI=1S/C18H40N2O/c1-7-11-19(12-8-2)15-18(6)21-16-17(5)20(13-9-3)14-10-4/h17-18H,7-16H2,1-6H3
InChIKeyPGAAJGUXMRUIHV-UHFFFAOYSA-N
XLogP4.02
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds14
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.53
LogP ≤ 54.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(dipropylamino)propoxy]-N,N-dipropylpropan-1-amine?
The IUPAC name of 2-[2-(dipropylamino)propoxy]-N,N-dipropylpropan-1-amine (CID 19822693) is 2-[2-(dipropylamino)propoxy]-N,N-dipropylpropan-1-amine.
What is the SMILES notation for 2-[2-(dipropylamino)propoxy]-N,N-dipropylpropan-1-amine?
The canonical SMILES for 2-[2-(dipropylamino)propoxy]-N,N-dipropylpropan-1-amine is CCCN(CCC)CC(C)OCC(C)N(CCC)CCC.
What is the InChIKey of 2-[2-(dipropylamino)propoxy]-N,N-dipropylpropan-1-amine?
The InChIKey is PGAAJGUXMRUIHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H40N2O/c1-7-11-19(12-8-2)15-18(6)21-16-17(5)20(13-9-3)14-10-4/h17-18H,7-16H2,1-6H3.
What are the key properties of 2-[2-(dipropylamino)propoxy]-N,N-dipropylpropan-1-amine?
2-[2-(dipropylamino)propoxy]-N,N-dipropylpropan-1-amine has a molecular weight of 300.53 g/mol, XLogP of 4.02, 14 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(dipropylamino)propoxy]-N,N-dipropylpropan-1-amine is sourced from PubChem (CID 19822693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).