7-(aminomethyl)-N-ethyl-7-azaspiro[3.5]nonan-2-amine

C11H23N3 — CID 155582704

IUPAC7-(aminomethyl)-N-ethyl-7-azaspiro[3.5]nonan-2-amine
SMILESCCNC1CC2(CCN(CN)CC2)C1
InChIInChI=1S/C11H23N3/c1-2-13-10-7-11(8-10)3-5-14(9-12)6-4-11/h10,13H,2-9,12H2,1H3
InChIKeyLTJWEVWKNKYWCW-UHFFFAOYSA-N
MW197.33 g/mol
LogP0.76
Rot. Bonds3

About 7-(aminomethyl)-N-ethyl-7-azaspiro[3.5]nonan-2-amine

7-(aminomethyl)-N-ethyl-7-azaspiro[3.5]nonan-2-amine (PubChem CID 155582704) has the molecular formula C11H23N3 and a molecular weight of 197.33 g/mol. Its IUPAC name is 7-(aminomethyl)-N-ethyl-7-azaspiro[3.5]nonan-2-amine.

Molecular Properties

Compound Name7-(aminomethyl)-N-ethyl-7-azaspiro[3.5]nonan-2-amine
PubChem CID155582704
Molecular FormulaC11H23N3
Molecular Weight197.33 g/mol
Exact Mass197.19
IUPAC Name7-(aminomethyl)-N-ethyl-7-azaspiro[3.5]nonan-2-amine
SMILESCCNC1CC2(CCN(CN)CC2)C1
InChIInChI=1S/C11H23N3/c1-2-13-10-7-11(8-10)3-5-14(9-12)6-4-11/h10,13H,2-9,12H2,1H3
InChIKeyLTJWEVWKNKYWCW-UHFFFAOYSA-N
XLogP0.76
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.33
LogP ≤ 50.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

7-(aminomethyl)-N-methyl-7-azaspiro[3.5]nonan-2-amine;ethane
CID 155707389
[2-(aminomethyl)-2,7-diazaspiro[3.5]nonan-7-yl]methanamine
CID 156523812
ethane;N-ethyl-2,2-difluorospiro[3.3]heptan-6-amine
CID 166487835
3-(aminomethyl)-3-(chloromethyl)-N-ethylcyclobutan-1-amine
CID 121358937
7-propyl-7-azaspiro[3.5]nonan-2-amine
CID 146389071
N-ethyl-3-propan-2-yl-3-azaspiro[5.5]undecan-9-amine
CID 177228251
2-[(7-ethyl-7-azaspiro[3.5]nonan-2-yl)oxy]ethanamine
CID 171540501
(5S,8R)-2-ethyl-2-azaspiro[4.4]nonan-8-amine
CID 98084994
3-N-ethyl-1,5,5-trimethylcyclohexane-1,3-diamine
CID 67708166
3,9-diethyl-3,9-diazaspiro[5.5]undecane
CID 20622591
N-ethyl-3-methoxy-3-methylcyclobutan-1-amine
CID 163461542
N'-[2-[3-(ethylamino)-1-methylcyclobutyl]ethyl]-N'-methylmethanediamine
CID 167520950

Frequently Asked Questions

What is the IUPAC name of 7-(aminomethyl)-N-ethyl-7-azaspiro[3.5]nonan-2-amine?
The IUPAC name of 7-(aminomethyl)-N-ethyl-7-azaspiro[3.5]nonan-2-amine (CID 155582704) is 7-(aminomethyl)-N-ethyl-7-azaspiro[3.5]nonan-2-amine.
What is the SMILES notation for 7-(aminomethyl)-N-ethyl-7-azaspiro[3.5]nonan-2-amine?
The canonical SMILES for 7-(aminomethyl)-N-ethyl-7-azaspiro[3.5]nonan-2-amine is CCNC1CC2(CCN(CN)CC2)C1.
What is the InChIKey of 7-(aminomethyl)-N-ethyl-7-azaspiro[3.5]nonan-2-amine?
The InChIKey is LTJWEVWKNKYWCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3/c1-2-13-10-7-11(8-10)3-5-14(9-12)6-4-11/h10,13H,2-9,12H2,1H3.
What are the key properties of 7-(aminomethyl)-N-ethyl-7-azaspiro[3.5]nonan-2-amine?
7-(aminomethyl)-N-ethyl-7-azaspiro[3.5]nonan-2-amine has a molecular weight of 197.33 g/mol, XLogP of 0.76, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(aminomethyl)-N-ethyl-7-azaspiro[3.5]nonan-2-amine is sourced from PubChem (CID 155582704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).