(6-cyclopropyl-6-azaspiro[3.4]octan-2-yl)methanamine

C11H20N2 — CID 71649148

IUPAC(6-cyclopropyl-6-azaspiro[3.4]octan-2-yl)methanamine
SMILESNCC1CC2(CCN(C3CC3)C2)C1
InChIInChI=1S/C11H20N2/c12-7-9-5-11(6-9)3-4-13(8-11)10-1-2-10/h9-10H,1-8,12H2
InChIKeyZNELIKZSXKTBEN-UHFFFAOYSA-N
MW180.29 g/mol
LogP1.21
Rot. Bonds2

About (6-cyclopropyl-6-azaspiro[3.4]octan-2-yl)methanamine

(6-cyclopropyl-6-azaspiro[3.4]octan-2-yl)methanamine (PubChem CID 71649148) has the molecular formula C11H20N2 and a molecular weight of 180.29 g/mol. Its IUPAC name is (6-cyclopropyl-6-azaspiro[3.4]octan-2-yl)methanamine.

Molecular Properties

Compound Name(6-cyclopropyl-6-azaspiro[3.4]octan-2-yl)methanamine
PubChem CID71649148
Molecular FormulaC11H20N2
Molecular Weight180.29 g/mol
Exact Mass180.16
IUPAC Name(6-cyclopropyl-6-azaspiro[3.4]octan-2-yl)methanamine
SMILESNCC1CC2(CCN(C3CC3)C2)C1
InChIInChI=1S/C11H20N2/c12-7-9-5-11(6-9)3-4-13(8-11)10-1-2-10/h9-10H,1-8,12H2
InChIKeyZNELIKZSXKTBEN-UHFFFAOYSA-N
XLogP1.21
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.29
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(6-cyclopropyl-6-azaspiro[3.4]octan-2-yl)methanethiol
CID 71650240
(5R,8R)-2-cyclopropyl-2-azaspiro[4.4]nonan-8-amine
CID 98089063
[(5S,8S)-2-cyclopropyl-2-azaspiro[4.4]nonan-8-yl]methanol
CID 97169512
2-[2-(aminomethyl)-6-azaspiro[3.4]octan-6-yl]ethanol
CID 71649151
2-cyclopropyl-7-ethyl-2,7-diazaspiro[4.4]nonane
CID 145006598
6-cyclobutyl-2-propan-2-yl-6-azaspiro[3.4]octane
CID 170739996
[3-(azepan-1-yl)-1-cyclopropylpyrrolidin-3-yl]methanamine
CID 62976371
7-cyclopentyl-2λ6-thia-7-azaspiro[3.4]octane 2,2-dioxide
CID 168907014
2-[(5S,8R)-8-(aminomethyl)-2-azaspiro[4.4]nonan-2-yl]ethanamine
CID 97168990
3-(aminomethyl)-1-cyclobutylpyrrolidin-3-ol
CID 115013788
8-methyl-2-(1-methylpiperidin-4-yl)-2,8-diazaspiro[4.5]decane
CID 155218569
[7-(3-methylbutan-2-yl)-7-azaspiro[3.5]nonan-2-yl]methanamine
CID 170008782

Frequently Asked Questions

What is the IUPAC name of (6-cyclopropyl-6-azaspiro[3.4]octan-2-yl)methanamine?
The IUPAC name of (6-cyclopropyl-6-azaspiro[3.4]octan-2-yl)methanamine (CID 71649148) is (6-cyclopropyl-6-azaspiro[3.4]octan-2-yl)methanamine.
What is the SMILES notation for (6-cyclopropyl-6-azaspiro[3.4]octan-2-yl)methanamine?
The canonical SMILES for (6-cyclopropyl-6-azaspiro[3.4]octan-2-yl)methanamine is NCC1CC2(CCN(C3CC3)C2)C1.
What is the InChIKey of (6-cyclopropyl-6-azaspiro[3.4]octan-2-yl)methanamine?
The InChIKey is ZNELIKZSXKTBEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2/c12-7-9-5-11(6-9)3-4-13(8-11)10-1-2-10/h9-10H,1-8,12H2.
What are the key properties of (6-cyclopropyl-6-azaspiro[3.4]octan-2-yl)methanamine?
(6-cyclopropyl-6-azaspiro[3.4]octan-2-yl)methanamine has a molecular weight of 180.29 g/mol, XLogP of 1.21, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6-cyclopropyl-6-azaspiro[3.4]octan-2-yl)methanamine is sourced from PubChem (CID 71649148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).