1-(3-azaspiro[5.5]undecan-3-yl)pentan-2-amine

C15H30N2 — CID 62938096

IUPAC1-(3-azaspiro[5.5]undecan-3-yl)pentan-2-amine
SMILESCCCC(N)CN1CCC2(CCCCC2)CC1
InChIInChI=1S/C15H30N2/c1-2-6-14(16)13-17-11-9-15(10-12-17)7-4-3-5-8-15/h14H,2-13,16H2,1H3
InChIKeyRUQWKOFLTBSBLF-UHFFFAOYSA-N
MW238.42 g/mol
LogP3.16
Rot. Bonds4

About 1-(3-azaspiro[5.5]undecan-3-yl)pentan-2-amine

1-(3-azaspiro[5.5]undecan-3-yl)pentan-2-amine (PubChem CID 62938096) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is 1-(3-azaspiro[5.5]undecan-3-yl)pentan-2-amine.

Molecular Properties

Compound Name1-(3-azaspiro[5.5]undecan-3-yl)pentan-2-amine
PubChem CID62938096
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC Name1-(3-azaspiro[5.5]undecan-3-yl)pentan-2-amine
SMILESCCCC(N)CN1CCC2(CCCCC2)CC1
InChIInChI=1S/C15H30N2/c1-2-6-14(16)13-17-11-9-15(10-12-17)7-4-3-5-8-15/h14H,2-13,16H2,1H3
InChIKeyRUQWKOFLTBSBLF-UHFFFAOYSA-N
XLogP3.16
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.42
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(8-azaspiro[4.5]decan-8-yl)pentan-2-amine
CID 63160786
1-(8-azaspiro[4.5]decan-8-yl)butan-2-amine
CID 63160833
1-piperidin-1-ylpentan-2-amine
CID 43650435
2-(8-azaspiro[4.5]decan-8-ylmethyl)pentan-1-amine
CID 65233266
1-(8-azaspiro[4.5]decan-8-yl)pentan-2-ol
CID 63158943
1-(8-azaspiro[4.5]decan-8-yl)-3-methoxypropan-2-amine
CID 81100930
1-(8-azaspiro[4.5]decan-8-yl)-N-propylpentan-2-amine
CID 63469319
(2S)-1-(4-propylpiperazin-1-yl)pentan-2-amine
CID 93255682
4-(8-azaspiro[4.5]decan-8-yl)-3-methylbutan-1-amine
CID 80544143
3-(3-azaspiro[5.5]undecan-3-yl)-2-(propylamino)propan-1-ol
CID 64791856
1-(4-butylpiperazin-1-yl)pentan-2-amine
CID 102550775
1-(3-azaspiro[5.5]undecan-3-yl)-N-ethylpropan-2-amine
CID 55156311

Frequently Asked Questions

What is the IUPAC name of 1-(3-azaspiro[5.5]undecan-3-yl)pentan-2-amine?
The IUPAC name of 1-(3-azaspiro[5.5]undecan-3-yl)pentan-2-amine (CID 62938096) is 1-(3-azaspiro[5.5]undecan-3-yl)pentan-2-amine.
What is the SMILES notation for 1-(3-azaspiro[5.5]undecan-3-yl)pentan-2-amine?
The canonical SMILES for 1-(3-azaspiro[5.5]undecan-3-yl)pentan-2-amine is CCCC(N)CN1CCC2(CCCCC2)CC1.
What is the InChIKey of 1-(3-azaspiro[5.5]undecan-3-yl)pentan-2-amine?
The InChIKey is RUQWKOFLTBSBLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-2-6-14(16)13-17-11-9-15(10-12-17)7-4-3-5-8-15/h14H,2-13,16H2,1H3.
What are the key properties of 1-(3-azaspiro[5.5]undecan-3-yl)pentan-2-amine?
1-(3-azaspiro[5.5]undecan-3-yl)pentan-2-amine has a molecular weight of 238.42 g/mol, XLogP of 3.16, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-azaspiro[5.5]undecan-3-yl)pentan-2-amine is sourced from PubChem (CID 62938096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).