1,1-dipropylthiourea

C7H16N2S — CID 11829737

IUPAC1,1-dipropylthiourea
SMILESCCCN(CCC)C(N)=S
InChIInChI=1S/C7H16N2S/c1-3-5-9(6-4-2)7(8)10/h3-6H2,1-2H3,(H2,8,10)
InChIKeyPBGVARFFBCBNJT-UHFFFAOYSA-N
MW160.29 g/mol
LogP1.35
Rot. Bonds4

About 1,1-dipropylthiourea

1,1-dipropylthiourea (PubChem CID 11829737) has the molecular formula C7H16N2S and a molecular weight of 160.29 g/mol. Its IUPAC name is 1,1-dipropylthiourea.

Molecular Properties

Compound Name1,1-dipropylthiourea
PubChem CID11829737
Molecular FormulaC7H16N2S
Molecular Weight160.29 g/mol
Exact Mass160.10
IUPAC Name1,1-dipropylthiourea
SMILESCCCN(CCC)C(N)=S
InChIInChI=1S/C7H16N2S/c1-3-5-9(6-4-2)7(8)10/h3-6H2,1-2H3,(H2,8,10)
InChIKeyPBGVARFFBCBNJT-UHFFFAOYSA-N
XLogP1.35
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.29
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1,1-dipropylthiourea?
The IUPAC name of 1,1-dipropylthiourea (CID 11829737) is 1,1-dipropylthiourea.
What is the SMILES notation for 1,1-dipropylthiourea?
The canonical SMILES for 1,1-dipropylthiourea is CCCN(CCC)C(N)=S.
What is the InChIKey of 1,1-dipropylthiourea?
The InChIKey is PBGVARFFBCBNJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2S/c1-3-5-9(6-4-2)7(8)10/h3-6H2,1-2H3,(H2,8,10).
What are the key properties of 1,1-dipropylthiourea?
1,1-dipropylthiourea has a molecular weight of 160.29 g/mol, XLogP of 1.35, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dipropylthiourea is sourced from PubChem (CID 11829737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).