N-(3-methylcyclopentyl)spiro[4.5]decan-8-amine

C16H29N — CID 114817955

IUPACN-(3-methylcyclopentyl)spiro[4.5]decan-8-amine
SMILESCC1CCC(NC2CCC3(CCCC3)CC2)C1
InChIInChI=1S/C16H29N/c1-13-4-5-15(12-13)17-14-6-10-16(11-7-14)8-2-3-9-16/h13-15,17H,2-12H2,1H3
InChIKeyZEXDINSVFMFJOQ-UHFFFAOYSA-N
MW235.41 g/mol
LogP4.27
Rot. Bonds2

About N-(3-methylcyclopentyl)spiro[4.5]decan-8-amine

N-(3-methylcyclopentyl)spiro[4.5]decan-8-amine (PubChem CID 114817955) has the molecular formula C16H29N and a molecular weight of 235.41 g/mol. Its IUPAC name is N-(3-methylcyclopentyl)spiro[4.5]decan-8-amine.

Molecular Properties

Compound NameN-(3-methylcyclopentyl)spiro[4.5]decan-8-amine
PubChem CID114817955
Molecular FormulaC16H29N
Molecular Weight235.41 g/mol
Exact Mass235.23
IUPAC NameN-(3-methylcyclopentyl)spiro[4.5]decan-8-amine
SMILESCC1CCC(NC2CCC3(CCCC3)CC2)C1
InChIInChI=1S/C16H29N/c1-13-4-5-15(12-13)17-14-6-10-16(11-7-14)8-2-3-9-16/h13-15,17H,2-12H2,1H3
InChIKeyZEXDINSVFMFJOQ-UHFFFAOYSA-N
XLogP4.27
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.41
LogP ≤ 54.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-tert-butyl-N-propan-2-ylcyclohexan-1-amine
CID 9120262
(2R)-N2-[2-(4-bicyclo[2.2.1]heptanyl)ethyl]-N1-[(2R,3R)-3-methyl-1-(methylamino)pentan-2-yl]hexane-1,2-diamine
CID 24792589
N-ethyl-endo-bornylamine
CID 20356324
N-propyl-endo-bornylamine
CID 129820608
N-[[1-(2-methylpropyl)cyclopentyl]methyl]-4-(trifluoromethyl)cyclohexan-1-amine
CID 80227203
3-[(3,3-difluorocyclohexyl)methyl]-N-ethyl-3-methylcyclopentan-1-amine
CID 114225312
3-[(3,3-difluorocyclopentyl)methyl]-3-methyl-N-propylcyclopentan-1-amine
CID 114225313
2-N-[2-(1-bicyclo[2.2.1]heptanyl)ethyl]-1-N-[3-methyl-1-(methylamino)pentan-2-yl]hexane-1,2-diamine
CID 73758802
4-tert-butyl-N-pentylcyclohexan-1-amine
CID 4712357
1-[1,2,2-tris(2-octyldodecyl)cyclopentyl]-N-[1-[1,2,2-tris(2-octyldodecyl)cyclopentyl]propyl]propan-1-amine
CID 18757670
4-tert-butyl-N-octylcyclohexan-1-amine
CID 19818704
N-ethyl-7,7-dimethylbicyclo[2.2.1]heptan-1-amine;hydrochloride
CID 20356323

Frequently Asked Questions

What is the IUPAC name of N-(3-methylcyclopentyl)spiro[4.5]decan-8-amine?
The IUPAC name of N-(3-methylcyclopentyl)spiro[4.5]decan-8-amine (CID 114817955) is N-(3-methylcyclopentyl)spiro[4.5]decan-8-amine.
What is the SMILES notation for N-(3-methylcyclopentyl)spiro[4.5]decan-8-amine?
The canonical SMILES for N-(3-methylcyclopentyl)spiro[4.5]decan-8-amine is CC1CCC(NC2CCC3(CCCC3)CC2)C1.
What is the InChIKey of N-(3-methylcyclopentyl)spiro[4.5]decan-8-amine?
The InChIKey is ZEXDINSVFMFJOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H29N/c1-13-4-5-15(12-13)17-14-6-10-16(11-7-14)8-2-3-9-16/h13-15,17H,2-12H2,1H3.
What are the key properties of N-(3-methylcyclopentyl)spiro[4.5]decan-8-amine?
N-(3-methylcyclopentyl)spiro[4.5]decan-8-amine has a molecular weight of 235.41 g/mol, XLogP of 4.27, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methylcyclopentyl)spiro[4.5]decan-8-amine is sourced from PubChem (CID 114817955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).