N-(1-oxaspiro[4.5]decan-2-ylmethyl)cyclopentanamine

C15H27NO — CID 102896553

IUPACN-(1-oxaspiro[4.5]decan-2-ylmethyl)cyclopentanamine
SMILESC1CCC2(CC1)CCC(CNC1CCCC1)O2
InChIInChI=1S/C15H27NO/c1-4-9-15(10-5-1)11-8-14(17-15)12-16-13-6-2-3-7-13/h13-14,16H,1-12H2
InChIKeyQRLQCPRNXYFXEI-UHFFFAOYSA-N
MW237.39 g/mol
LogP3.40
Rot. Bonds3

About N-(1-oxaspiro[4.5]decan-2-ylmethyl)cyclopentanamine

N-(1-oxaspiro[4.5]decan-2-ylmethyl)cyclopentanamine (PubChem CID 102896553) has the molecular formula C15H27NO and a molecular weight of 237.39 g/mol. Its IUPAC name is N-(1-oxaspiro[4.5]decan-2-ylmethyl)cyclopentanamine.

Molecular Properties

Compound NameN-(1-oxaspiro[4.5]decan-2-ylmethyl)cyclopentanamine
PubChem CID102896553
Molecular FormulaC15H27NO
Molecular Weight237.39 g/mol
Exact Mass237.21
IUPAC NameN-(1-oxaspiro[4.5]decan-2-ylmethyl)cyclopentanamine
SMILESC1CCC2(CC1)CCC(CNC1CCCC1)O2
InChIInChI=1S/C15H27NO/c1-4-9-15(10-5-1)11-8-14(17-15)12-16-13-6-2-3-7-13/h13-14,16H,1-12H2
InChIKeyQRLQCPRNXYFXEI-UHFFFAOYSA-N
XLogP3.40
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.39
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-oxaspiro[4.4]nonan-2-ylmethyl)-1-oxothian-4-amine
CID 102897832
1-methylsulfonyl-N-(1-oxaspiro[4.4]nonan-2-ylmethyl)piperidin-4-amine
CID 102896872
(1S)-1-cyclohexyl-N-(1-oxaspiro[4.4]nonan-2-ylmethyl)ethanamine
CID 102897605
N-(1-oxaspiro[4.5]decan-2-ylmethyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-7-amine
CID 102897639
N-methyl-1-(1-oxaspiro[4.4]nonan-2-yl)methanamine
CID 102896520
1,1-dimethyl-2-(1-oxaspiro[4.5]decan-2-ylmethyl)hydrazine
CID 102897694
2,3-dimethyl-N-(1-oxaspiro[4.5]decan-2-ylmethyl)cyclohexan-1-amine
CID 102896724
2-methyl-N-(1-oxaspiro[4.4]nonan-2-ylmethyl)oxolan-3-amine
CID 102897677
2,6-dimethyl-N-(1-oxaspiro[4.5]decan-2-ylmethyl)piperidin-1-amine
CID 102897697
2-methyl-N-(1-oxaspiro[4.4]nonan-2-ylmethyl)propan-2-amine
CID 102896742
1-(cyclopropylamino)-3-(1-oxaspiro[4.5]decan-2-yl)propan-2-ol
CID 102901951
2-cyclopentyloxy-N-(1-oxaspiro[4.4]nonan-2-ylmethyl)ethanamine
CID 102897294

Frequently Asked Questions

What is the IUPAC name of N-(1-oxaspiro[4.5]decan-2-ylmethyl)cyclopentanamine?
The IUPAC name of N-(1-oxaspiro[4.5]decan-2-ylmethyl)cyclopentanamine (CID 102896553) is N-(1-oxaspiro[4.5]decan-2-ylmethyl)cyclopentanamine.
What is the SMILES notation for N-(1-oxaspiro[4.5]decan-2-ylmethyl)cyclopentanamine?
The canonical SMILES for N-(1-oxaspiro[4.5]decan-2-ylmethyl)cyclopentanamine is C1CCC2(CC1)CCC(CNC1CCCC1)O2.
What is the InChIKey of N-(1-oxaspiro[4.5]decan-2-ylmethyl)cyclopentanamine?
The InChIKey is QRLQCPRNXYFXEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27NO/c1-4-9-15(10-5-1)11-8-14(17-15)12-16-13-6-2-3-7-13/h13-14,16H,1-12H2.
What are the key properties of N-(1-oxaspiro[4.5]decan-2-ylmethyl)cyclopentanamine?
N-(1-oxaspiro[4.5]decan-2-ylmethyl)cyclopentanamine has a molecular weight of 237.39 g/mol, XLogP of 3.40, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-oxaspiro[4.5]decan-2-ylmethyl)cyclopentanamine is sourced from PubChem (CID 102896553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).