7-propyl-7-azaspiro[3.5]nonan-2-amine

C11H22N2 — CID 146389071

IUPAC7-propyl-7-azaspiro[3.5]nonan-2-amine
SMILESCCCN1CCC2(CC1)CC(N)C2
InChIInChI=1S/C11H22N2/c1-2-5-13-6-3-11(4-7-13)8-10(12)9-11/h10H,2-9,12H2,1H3
InChIKeyBBIVIAFLRLXZLZ-UHFFFAOYSA-N
MW182.31 g/mol
LogP1.60
Rot. Bonds2

About 7-propyl-7-azaspiro[3.5]nonan-2-amine

7-propyl-7-azaspiro[3.5]nonan-2-amine (PubChem CID 146389071) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is 7-propyl-7-azaspiro[3.5]nonan-2-amine.

Molecular Properties

Compound Name7-propyl-7-azaspiro[3.5]nonan-2-amine
PubChem CID146389071
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC Name7-propyl-7-azaspiro[3.5]nonan-2-amine
SMILESCCCN1CCC2(CC1)CC(N)C2
InChIInChI=1S/C11H22N2/c1-2-5-13-6-3-11(4-7-13)8-10(12)9-11/h10H,2-9,12H2,1H3
InChIKeyBBIVIAFLRLXZLZ-UHFFFAOYSA-N
XLogP1.60
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

7-propyl-7-azaspiro[3.5]nonane-2-carboximidamide
CID 162438548
ethane;7-propyl-7-azaspiro[3.5]nonane
CID 176563590
(5S,8R)-2-ethyl-2-azaspiro[4.4]nonan-8-amine
CID 98084994
2-ethyl-7-(2-methoxyethyl)-7-azaspiro[3.5]nonane
CID 177319164
2-methyl-7-[(1-propylazetidin-3-yl)methyl]-2,7-diazaspiro[3.5]nonane
CID 166466704
2-ethyl-7-[(1-methylcyclopropyl)methyl]-7-azaspiro[3.5]nonane
CID 171656955
ethane;1-(9-propyl-3,9-diazaspiro[5.5]undecan-3-yl)ethanone
CID 155751989
ethane;8-propyl-1,4-dioxa-8-azaspiro[4.5]decane
CID 143370100
4-ethynyl-1-propylpiperidin-4-ol
CID 64915760
1-propyl-4-(trifluoromethyl)piperidin-4-amine
CID 63897165
4-ethyl-1-propylpiperidin-4-ol
CID 60895499
7-(2-methoxyethyl)-2-methyl-7-azaspiro[3.5]nonane;propane
CID 177319194

Frequently Asked Questions

What is the IUPAC name of 7-propyl-7-azaspiro[3.5]nonan-2-amine?
The IUPAC name of 7-propyl-7-azaspiro[3.5]nonan-2-amine (CID 146389071) is 7-propyl-7-azaspiro[3.5]nonan-2-amine.
What is the SMILES notation for 7-propyl-7-azaspiro[3.5]nonan-2-amine?
The canonical SMILES for 7-propyl-7-azaspiro[3.5]nonan-2-amine is CCCN1CCC2(CC1)CC(N)C2.
What is the InChIKey of 7-propyl-7-azaspiro[3.5]nonan-2-amine?
The InChIKey is BBIVIAFLRLXZLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2/c1-2-5-13-6-3-11(4-7-13)8-10(12)9-11/h10H,2-9,12H2,1H3.
What are the key properties of 7-propyl-7-azaspiro[3.5]nonan-2-amine?
7-propyl-7-azaspiro[3.5]nonan-2-amine has a molecular weight of 182.31 g/mol, XLogP of 1.60, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-propyl-7-azaspiro[3.5]nonan-2-amine is sourced from PubChem (CID 146389071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).