1-(8-ethyl-5,6,7,8-tetrahydroquinazolin-2-yl)piperidin-3-amine

C15H24N4 — CID 103278409

IUPAC1-(8-ethyl-5,6,7,8-tetrahydroquinazolin-2-yl)piperidin-3-amine
SMILESCCC1CCCc2cnc(N3CCCC(N)C3)nc21
InChIInChI=1S/C15H24N4/c1-2-11-5-3-6-12-9-17-15(18-14(11)12)19-8-4-7-13(16)10-19/h9,11,13H,2-8,10,16H2,1H3
InChIKeyMWBHUWKSERHBJK-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.23
Rot. Bonds2

About 1-(8-ethyl-5,6,7,8-tetrahydroquinazolin-2-yl)piperidin-3-amine

1-(8-ethyl-5,6,7,8-tetrahydroquinazolin-2-yl)piperidin-3-amine (PubChem CID 103278409) has the molecular formula C15H24N4 and a molecular weight of 260.38 g/mol. Its IUPAC name is 1-(8-ethyl-5,6,7,8-tetrahydroquinazolin-2-yl)piperidin-3-amine.

Molecular Properties

Compound Name1-(8-ethyl-5,6,7,8-tetrahydroquinazolin-2-yl)piperidin-3-amine
PubChem CID103278409
Molecular FormulaC15H24N4
Molecular Weight260.38 g/mol
Exact Mass260.20
IUPAC Name1-(8-ethyl-5,6,7,8-tetrahydroquinazolin-2-yl)piperidin-3-amine
SMILESCCC1CCCc2cnc(N3CCCC(N)C3)nc21
InChIInChI=1S/C15H24N4/c1-2-11-5-3-6-12-9-17-15(18-14(11)12)19-8-4-7-13(16)10-19/h9,11,13H,2-8,10,16H2,1H3
InChIKeyMWBHUWKSERHBJK-UHFFFAOYSA-N
XLogP2.23
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(8-ethyl-5,6,7,8-tetrahydroquinazolin-2-yl)piperidin-3-amine?
The IUPAC name of 1-(8-ethyl-5,6,7,8-tetrahydroquinazolin-2-yl)piperidin-3-amine (CID 103278409) is 1-(8-ethyl-5,6,7,8-tetrahydroquinazolin-2-yl)piperidin-3-amine.
What is the SMILES notation for 1-(8-ethyl-5,6,7,8-tetrahydroquinazolin-2-yl)piperidin-3-amine?
The canonical SMILES for 1-(8-ethyl-5,6,7,8-tetrahydroquinazolin-2-yl)piperidin-3-amine is CCC1CCCc2cnc(N3CCCC(N)C3)nc21.
What is the InChIKey of 1-(8-ethyl-5,6,7,8-tetrahydroquinazolin-2-yl)piperidin-3-amine?
The InChIKey is MWBHUWKSERHBJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4/c1-2-11-5-3-6-12-9-17-15(18-14(11)12)19-8-4-7-13(16)10-19/h9,11,13H,2-8,10,16H2,1H3.
What are the key properties of 1-(8-ethyl-5,6,7,8-tetrahydroquinazolin-2-yl)piperidin-3-amine?
1-(8-ethyl-5,6,7,8-tetrahydroquinazolin-2-yl)piperidin-3-amine has a molecular weight of 260.38 g/mol, XLogP of 2.23, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(8-ethyl-5,6,7,8-tetrahydroquinazolin-2-yl)piperidin-3-amine is sourced from PubChem (CID 103278409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).