N,N-dipropyl-2-(1,4,5,6-tetrahydropyrimidin-2-yl)propan-2-amine

C13H27N3 — CID 21483372

IUPACN,N-dipropyl-2-(1,4,5,6-tetrahydropyrimidin-2-yl)propan-2-amine
SMILESCCCN(CCC)C(C)(C)C1=NCCCN1
InChIInChI=1S/C13H27N3/c1-5-10-16(11-6-2)13(3,4)12-14-8-7-9-15-12/h5-11H2,1-4H3,(H,14,15)
InChIKeyUJZFTJJDRILUDZ-UHFFFAOYSA-N
MW225.38 g/mol
LogP2.28
Rot. Bonds6

About N,N-dipropyl-2-(1,4,5,6-tetrahydropyrimidin-2-yl)propan-2-amine

N,N-dipropyl-2-(1,4,5,6-tetrahydropyrimidin-2-yl)propan-2-amine (PubChem CID 21483372) has the molecular formula C13H27N3 and a molecular weight of 225.38 g/mol. Its IUPAC name is N,N-dipropyl-2-(1,4,5,6-tetrahydropyrimidin-2-yl)propan-2-amine.

Molecular Properties

Compound NameN,N-dipropyl-2-(1,4,5,6-tetrahydropyrimidin-2-yl)propan-2-amine
PubChem CID21483372
Molecular FormulaC13H27N3
Molecular Weight225.38 g/mol
Exact Mass225.22
IUPAC NameN,N-dipropyl-2-(1,4,5,6-tetrahydropyrimidin-2-yl)propan-2-amine
SMILESCCCN(CCC)C(C)(C)C1=NCCCN1
InChIInChI=1S/C13H27N3/c1-5-10-16(11-6-2)13(3,4)12-14-8-7-9-15-12/h5-11H2,1-4H3,(H,14,15)
InChIKeyUJZFTJJDRILUDZ-UHFFFAOYSA-N
XLogP2.28
TPSA27.63 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.38
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N-dipropyl-2-(1,4,5,6-tetrahydropyrimidin-2-yl)propan-2-amine?
The IUPAC name of N,N-dipropyl-2-(1,4,5,6-tetrahydropyrimidin-2-yl)propan-2-amine (CID 21483372) is N,N-dipropyl-2-(1,4,5,6-tetrahydropyrimidin-2-yl)propan-2-amine.
What is the SMILES notation for N,N-dipropyl-2-(1,4,5,6-tetrahydropyrimidin-2-yl)propan-2-amine?
The canonical SMILES for N,N-dipropyl-2-(1,4,5,6-tetrahydropyrimidin-2-yl)propan-2-amine is CCCN(CCC)C(C)(C)C1=NCCCN1.
What is the InChIKey of N,N-dipropyl-2-(1,4,5,6-tetrahydropyrimidin-2-yl)propan-2-amine?
The InChIKey is UJZFTJJDRILUDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27N3/c1-5-10-16(11-6-2)13(3,4)12-14-8-7-9-15-12/h5-11H2,1-4H3,(H,14,15).
What are the key properties of N,N-dipropyl-2-(1,4,5,6-tetrahydropyrimidin-2-yl)propan-2-amine?
N,N-dipropyl-2-(1,4,5,6-tetrahydropyrimidin-2-yl)propan-2-amine has a molecular weight of 225.38 g/mol, XLogP of 2.28, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dipropyl-2-(1,4,5,6-tetrahydropyrimidin-2-yl)propan-2-amine is sourced from PubChem (CID 21483372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).