4-(5-azaspiro[2.3]hexan-5-yl)pentan-2-amine

C10H20N2 — CID 130646251

IUPAC4-(5-azaspiro[2.3]hexan-5-yl)pentan-2-amine
SMILESCC(N)CC(C)N1CC2(CC2)C1
InChIInChI=1S/C10H20N2/c1-8(11)5-9(2)12-6-10(7-12)3-4-10/h8-9H,3-7,11H2,1-2H3
InChIKeyZWOAMCDCQSTEGH-UHFFFAOYSA-N
MW168.28 g/mol
LogP1.21
Rot. Bonds3

About 4-(5-azaspiro[2.3]hexan-5-yl)pentan-2-amine

4-(5-azaspiro[2.3]hexan-5-yl)pentan-2-amine (PubChem CID 130646251) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is 4-(5-azaspiro[2.3]hexan-5-yl)pentan-2-amine.

Molecular Properties

Compound Name4-(5-azaspiro[2.3]hexan-5-yl)pentan-2-amine
PubChem CID130646251
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Name4-(5-azaspiro[2.3]hexan-5-yl)pentan-2-amine
SMILESCC(N)CC(C)N1CC2(CC2)C1
InChIInChI=1S/C10H20N2/c1-8(11)5-9(2)12-6-10(7-12)3-4-10/h8-9H,3-7,11H2,1-2H3
InChIKeyZWOAMCDCQSTEGH-UHFFFAOYSA-N
XLogP1.21
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(3,3-dimethylazetidin-1-yl)pentan-2-amine
CID 127000084
2-butan-2-yl-7-propan-2-yl-2,7-diazaspiro[3.5]nonane
CID 170952212
2-(5-azaspiro[2.3]hexan-5-yl)-4-methylpentan-1-amine
CID 79678047
2-(2-azaspiro[3.4]octan-2-yl)propan-1-ol
CID 104549199
(2S)-2-(2-azaspiro[3.5]nonan-2-yl)propan-1-ol
CID 104550126
1-(5-azaspiro[2.4]heptan-5-yl)ethanamine
CID 178155923
3-(2-azaspiro[3.4]octan-2-yl)butan-2-amine
CID 130963997
2-butan-2-yl-6,6-difluoro-2-azaspiro[3.3]heptane
CID 130621001
4-(4-ethylpiperazin-1-yl)pentan-2-amine
CID 64707978
1-(2-azaspiro[3.3]heptan-2-yl)propan-2-amine
CID 79678743
1-(5-azaspiro[2.4]heptan-5-yl)propan-2-amine
CID 122669550
(2R)-1-(5-azaspiro[2.4]heptan-5-yl)propan-2-amine
CID 122669538

Frequently Asked Questions

What is the IUPAC name of 4-(5-azaspiro[2.3]hexan-5-yl)pentan-2-amine?
The IUPAC name of 4-(5-azaspiro[2.3]hexan-5-yl)pentan-2-amine (CID 130646251) is 4-(5-azaspiro[2.3]hexan-5-yl)pentan-2-amine.
What is the SMILES notation for 4-(5-azaspiro[2.3]hexan-5-yl)pentan-2-amine?
The canonical SMILES for 4-(5-azaspiro[2.3]hexan-5-yl)pentan-2-amine is CC(N)CC(C)N1CC2(CC2)C1.
What is the InChIKey of 4-(5-azaspiro[2.3]hexan-5-yl)pentan-2-amine?
The InChIKey is ZWOAMCDCQSTEGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2/c1-8(11)5-9(2)12-6-10(7-12)3-4-10/h8-9H,3-7,11H2,1-2H3.
What are the key properties of 4-(5-azaspiro[2.3]hexan-5-yl)pentan-2-amine?
4-(5-azaspiro[2.3]hexan-5-yl)pentan-2-amine has a molecular weight of 168.28 g/mol, XLogP of 1.21, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-azaspiro[2.3]hexan-5-yl)pentan-2-amine is sourced from PubChem (CID 130646251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).