7-prop-1-en-2-yl-7-azaspiro[3.5]nonan-2-amine

C11H20N2 — CID 156639568

IUPAC7-prop-1-en-2-yl-7-azaspiro[3.5]nonan-2-amine
SMILESC=C(C)N1CCC2(CC1)CC(N)C2
InChIInChI=1S/C11H20N2/c1-9(2)13-5-3-11(4-6-13)7-10(12)8-11/h10H,1,3-8,12H2,2H3
InChIKeyOSJCARHKMPTWFH-UHFFFAOYSA-N
MW180.29 g/mol
LogP1.72
Rot. Bonds1

About 7-prop-1-en-2-yl-7-azaspiro[3.5]nonan-2-amine

7-prop-1-en-2-yl-7-azaspiro[3.5]nonan-2-amine (PubChem CID 156639568) has the molecular formula C11H20N2 and a molecular weight of 180.29 g/mol. Its IUPAC name is 7-prop-1-en-2-yl-7-azaspiro[3.5]nonan-2-amine.

Molecular Properties

Compound Name7-prop-1-en-2-yl-7-azaspiro[3.5]nonan-2-amine
PubChem CID156639568
Molecular FormulaC11H20N2
Molecular Weight180.29 g/mol
Exact Mass180.16
IUPAC Name7-prop-1-en-2-yl-7-azaspiro[3.5]nonan-2-amine
SMILESC=C(C)N1CCC2(CC1)CC(N)C2
InChIInChI=1S/C11H20N2/c1-9(2)13-5-3-11(4-6-13)7-10(12)8-11/h10H,1,3-8,12H2,2H3
InChIKeyOSJCARHKMPTWFH-UHFFFAOYSA-N
XLogP1.72
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.29
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7-prop-1-en-2-yl-7-azaspiro[3.5]nonan-2-amine?
The IUPAC name of 7-prop-1-en-2-yl-7-azaspiro[3.5]nonan-2-amine (CID 156639568) is 7-prop-1-en-2-yl-7-azaspiro[3.5]nonan-2-amine.
What is the SMILES notation for 7-prop-1-en-2-yl-7-azaspiro[3.5]nonan-2-amine?
The canonical SMILES for 7-prop-1-en-2-yl-7-azaspiro[3.5]nonan-2-amine is C=C(C)N1CCC2(CC1)CC(N)C2.
What is the InChIKey of 7-prop-1-en-2-yl-7-azaspiro[3.5]nonan-2-amine?
The InChIKey is OSJCARHKMPTWFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2/c1-9(2)13-5-3-11(4-6-13)7-10(12)8-11/h10H,1,3-8,12H2,2H3.
What are the key properties of 7-prop-1-en-2-yl-7-azaspiro[3.5]nonan-2-amine?
7-prop-1-en-2-yl-7-azaspiro[3.5]nonan-2-amine has a molecular weight of 180.29 g/mol, XLogP of 1.72, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-prop-1-en-2-yl-7-azaspiro[3.5]nonan-2-amine is sourced from PubChem (CID 156639568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).