2-propan-2-yl-2,7-diazaspiro[3.5]nonan-7-amine

C10H21N3 — CID 134436171

IUPAC2-propan-2-yl-2,7-diazaspiro[3.5]nonan-7-amine
SMILESCC(C)N1CC2(CCN(N)CC2)C1
InChIInChI=1S/C10H21N3/c1-9(2)12-7-10(8-12)3-5-13(11)6-4-10/h9H,3-8,11H2,1-2H3
InChIKeyBHZNJEAQNHYOAC-UHFFFAOYSA-N
MW183.30 g/mol
LogP0.67
Rot. Bonds1

About 2-propan-2-yl-2,7-diazaspiro[3.5]nonan-7-amine

2-propan-2-yl-2,7-diazaspiro[3.5]nonan-7-amine (PubChem CID 134436171) has the molecular formula C10H21N3 and a molecular weight of 183.30 g/mol. Its IUPAC name is 2-propan-2-yl-2,7-diazaspiro[3.5]nonan-7-amine.

Molecular Properties

Compound Name2-propan-2-yl-2,7-diazaspiro[3.5]nonan-7-amine
PubChem CID134436171
Molecular FormulaC10H21N3
Molecular Weight183.30 g/mol
Exact Mass183.17
IUPAC Name2-propan-2-yl-2,7-diazaspiro[3.5]nonan-7-amine
SMILESCC(C)N1CC2(CCN(N)CC2)C1
InChIInChI=1S/C10H21N3/c1-9(2)12-7-10(8-12)3-5-13(11)6-4-10/h9H,3-8,11H2,1-2H3
InChIKeyBHZNJEAQNHYOAC-UHFFFAOYSA-N
XLogP0.67
TPSA32.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.30
LogP ≤ 50.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}

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Related Compounds

2,6-di(propan-2-yl)-2,6-diazaspiro[3.3]heptane;2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane
CID 163848476
2-propan-2-yl-2-azaspiro[3.4]octane
CID 118357245
2,6-di(propan-2-yl)-2,6-diazaspiro[3.3]heptane
CID 20781150
1-(7-propan-2-yl-2,7-diazaspiro[4.4]nonan-2-yl)ethanethiol
CID 130380883
2-propan-2-yl-7-thia-2-azaspiro[3.5]nonane
CID 166054937
ethane;7-methyl-2-propan-2-yl-2,7-diazaspiro[4.4]nonane
CID 145449305
2-butan-2-yl-7-propan-2-yl-2,7-diazaspiro[3.5]nonane
CID 170952212
2,2-difluoro-6-propan-2-yl-6-azaspiro[3.4]octane;ethane
CID 170740276
8-iodo-2-propan-2-yl-2,8-diazaspiro[4.5]decane
CID 135200103
8,8-dimethyl-2-propan-2-yl-2-azaspiro[4.5]decane
CID 134166256
ethane;2-propan-2-yl-2-azaspiro[4.5]decane
CID 144877753
2-propan-2-yl-2-azaspiro[3.5]nonan-7-imine
CID 170719041

Frequently Asked Questions

What is the IUPAC name of 2-propan-2-yl-2,7-diazaspiro[3.5]nonan-7-amine?
The IUPAC name of 2-propan-2-yl-2,7-diazaspiro[3.5]nonan-7-amine (CID 134436171) is 2-propan-2-yl-2,7-diazaspiro[3.5]nonan-7-amine.
What is the SMILES notation for 2-propan-2-yl-2,7-diazaspiro[3.5]nonan-7-amine?
The canonical SMILES for 2-propan-2-yl-2,7-diazaspiro[3.5]nonan-7-amine is CC(C)N1CC2(CCN(N)CC2)C1.
What is the InChIKey of 2-propan-2-yl-2,7-diazaspiro[3.5]nonan-7-amine?
The InChIKey is BHZNJEAQNHYOAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3/c1-9(2)12-7-10(8-12)3-5-13(11)6-4-10/h9H,3-8,11H2,1-2H3.
What are the key properties of 2-propan-2-yl-2,7-diazaspiro[3.5]nonan-7-amine?
2-propan-2-yl-2,7-diazaspiro[3.5]nonan-7-amine has a molecular weight of 183.30 g/mol, XLogP of 0.67, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-propan-2-yl-2,7-diazaspiro[3.5]nonan-7-amine is sourced from PubChem (CID 134436171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).