1-[(2-methyl-2,6-diazaspiro[3.4]octan-6-yl)methyl]cyclopropan-1-amine

C11H21N3 — CID 130899365

IUPAC1-[(2-methyl-2,6-diazaspiro[3.4]octan-6-yl)methyl]cyclopropan-1-amine
SMILESCN1CC2(CCN(CC3(N)CC3)C2)C1
InChIInChI=1S/C11H21N3/c1-13-6-10(7-13)4-5-14(8-10)9-11(12)2-3-11/h2-9,12H2,1H3
InChIKeyPABJYXBJBUWSCH-UHFFFAOYSA-N
MW195.31 g/mol
LogP0.12
Rot. Bonds2

About 1-[(2-methyl-2,6-diazaspiro[3.4]octan-6-yl)methyl]cyclopropan-1-amine

1-[(2-methyl-2,6-diazaspiro[3.4]octan-6-yl)methyl]cyclopropan-1-amine (PubChem CID 130899365) has the molecular formula C11H21N3 and a molecular weight of 195.31 g/mol. Its IUPAC name is 1-[(2-methyl-2,6-diazaspiro[3.4]octan-6-yl)methyl]cyclopropan-1-amine.

Molecular Properties

Compound Name1-[(2-methyl-2,6-diazaspiro[3.4]octan-6-yl)methyl]cyclopropan-1-amine
PubChem CID130899365
Molecular FormulaC11H21N3
Molecular Weight195.31 g/mol
Exact Mass195.17
IUPAC Name1-[(2-methyl-2,6-diazaspiro[3.4]octan-6-yl)methyl]cyclopropan-1-amine
SMILESCN1CC2(CCN(CC3(N)CC3)C2)C1
InChIInChI=1S/C11H21N3/c1-13-6-10(7-13)4-5-14(8-10)9-11(12)2-3-11/h2-9,12H2,1H3
InChIKeyPABJYXBJBUWSCH-UHFFFAOYSA-N
XLogP0.12
TPSA32.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.31
LogP ≤ 50.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2-methyl-2,6-diazaspiro[3.4]octan-6-yl)propanamide
CID 131000731
2-ethyl-7-methyl-2,7-diazaspiro[3.4]octane
CID 59304538
2,7-dimethyl-2,7-diazaspiro[3.4]octane;ethane
CID 143122018
2-amino-3-(2-methyl-2,6-diazaspiro[3.4]octan-6-yl)propanamide
CID 130804299
1-[(2,2-dimethylmorpholin-4-yl)methyl]cyclopropan-1-amine
CID 65459106
1-[(3,3-difluoropyrrolidin-1-yl)methyl]cyclopentan-1-amine
CID 130640668
7-methyl-2-[[1-(propan-2-yloxymethyl)cyclopropyl]methyl]-2,7-diazaspiro[4.4]nonane
CID 170676348
1-[(4-methyl-1,4-diazepan-1-yl)methyl]cyclohexan-1-amine
CID 28745435
1-(5-azaspiro[2.4]heptan-5-yl)propan-2-amine
CID 122669550
2-(2-methyl-2,8-diazaspiro[4.5]decan-8-yl)ethanol
CID 71647927
(2R)-1-(5-azaspiro[2.4]heptan-5-yl)propan-2-amine
CID 122669538
2-methyl-7-[2-(1-methylpiperidin-4-yl)ethyl]-2,7-diazaspiro[3.5]nonane
CID 169319615

Frequently Asked Questions

What is the IUPAC name of 1-[(2-methyl-2,6-diazaspiro[3.4]octan-6-yl)methyl]cyclopropan-1-amine?
The IUPAC name of 1-[(2-methyl-2,6-diazaspiro[3.4]octan-6-yl)methyl]cyclopropan-1-amine (CID 130899365) is 1-[(2-methyl-2,6-diazaspiro[3.4]octan-6-yl)methyl]cyclopropan-1-amine.
What is the SMILES notation for 1-[(2-methyl-2,6-diazaspiro[3.4]octan-6-yl)methyl]cyclopropan-1-amine?
The canonical SMILES for 1-[(2-methyl-2,6-diazaspiro[3.4]octan-6-yl)methyl]cyclopropan-1-amine is CN1CC2(CCN(CC3(N)CC3)C2)C1.
What is the InChIKey of 1-[(2-methyl-2,6-diazaspiro[3.4]octan-6-yl)methyl]cyclopropan-1-amine?
The InChIKey is PABJYXBJBUWSCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3/c1-13-6-10(7-13)4-5-14(8-10)9-11(12)2-3-11/h2-9,12H2,1H3.
What are the key properties of 1-[(2-methyl-2,6-diazaspiro[3.4]octan-6-yl)methyl]cyclopropan-1-amine?
1-[(2-methyl-2,6-diazaspiro[3.4]octan-6-yl)methyl]cyclopropan-1-amine has a molecular weight of 195.31 g/mol, XLogP of 0.12, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2-methyl-2,6-diazaspiro[3.4]octan-6-yl)methyl]cyclopropan-1-amine is sourced from PubChem (CID 130899365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).