N-[2-(8-azaspiro[4.5]decan-8-yl)ethyl]-1-cyclopropylethanamine

C16H30N2 — CID 55160453

IUPACN-[2-(8-azaspiro[4.5]decan-8-yl)ethyl]-1-cyclopropylethanamine
SMILESCC(NCCN1CCC2(CCCC2)CC1)C1CC1
InChIInChI=1S/C16H30N2/c1-14(15-4-5-15)17-10-13-18-11-8-16(9-12-18)6-2-3-7-16/h14-15,17H,2-13H2,1H3
InChIKeyLVURDUBDNSDBMW-UHFFFAOYSA-N
MW250.43 g/mol
LogP3.03
Rot. Bonds5

About N-[2-(8-azaspiro[4.5]decan-8-yl)ethyl]-1-cyclopropylethanamine

N-[2-(8-azaspiro[4.5]decan-8-yl)ethyl]-1-cyclopropylethanamine (PubChem CID 55160453) has the molecular formula C16H30N2 and a molecular weight of 250.43 g/mol. Its IUPAC name is N-[2-(8-azaspiro[4.5]decan-8-yl)ethyl]-1-cyclopropylethanamine.

Molecular Properties

Compound NameN-[2-(8-azaspiro[4.5]decan-8-yl)ethyl]-1-cyclopropylethanamine
PubChem CID55160453
Molecular FormulaC16H30N2
Molecular Weight250.43 g/mol
Exact Mass250.24
IUPAC NameN-[2-(8-azaspiro[4.5]decan-8-yl)ethyl]-1-cyclopropylethanamine
SMILESCC(NCCN1CCC2(CCCC2)CC1)C1CC1
InChIInChI=1S/C16H30N2/c1-14(15-4-5-15)17-10-13-18-11-8-16(9-12-18)6-2-3-7-16/h14-15,17H,2-13H2,1H3
InChIKeyLVURDUBDNSDBMW-UHFFFAOYSA-N
XLogP3.03
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.43
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclopropyl-N-[2-(4,4-dimethylazepan-1-yl)ethyl]ethanamine
CID 65286870
N-[2-(azocan-1-yl)ethyl]-1-cyclopropylethanamine
CID 62574708
1-cyclopropyl-N-[2-(7,7-dimethyl-1,4-thiazepan-4-yl)ethyl]ethanamine
CID 107459681
N-[2-(8-azaspiro[4.5]decan-8-yl)ethyl]butan-2-amine
CID 63163546
1-cyclopropyl-N-[2-(4-propan-2-ylpiperidin-1-yl)ethyl]ethanamine
CID 103503465
N-[2-(azepan-1-yl)ethyl]-1-cyclohexylethanamine
CID 61241929
N-[2-(9-methyl-3,9-diazaspiro[5.5]undecan-3-yl)ethyl]propan-2-amine
CID 159674202
1-(1-methylpiperidin-4-yl)-N-(2-piperidin-1-ylethyl)ethanamine
CID 54967519
1-cyclopentyl-N-[2-(4-methylpiperidin-1-yl)ethyl]ethanamine
CID 62631760
1-cyclopropyl-N-[2-(1,4-thiazepan-4-yl)ethyl]ethanamine
CID 62556728
(1R)-1-cyclopentyl-N-(2-morpholin-4-ylethyl)ethanamine
CID 81394367
(1S)-1-cycloheptyl-N-(2-morpholin-4-ylethyl)ethanamine
CID 81393168

Frequently Asked Questions

What is the IUPAC name of N-[2-(8-azaspiro[4.5]decan-8-yl)ethyl]-1-cyclopropylethanamine?
The IUPAC name of N-[2-(8-azaspiro[4.5]decan-8-yl)ethyl]-1-cyclopropylethanamine (CID 55160453) is N-[2-(8-azaspiro[4.5]decan-8-yl)ethyl]-1-cyclopropylethanamine.
What is the SMILES notation for N-[2-(8-azaspiro[4.5]decan-8-yl)ethyl]-1-cyclopropylethanamine?
The canonical SMILES for N-[2-(8-azaspiro[4.5]decan-8-yl)ethyl]-1-cyclopropylethanamine is CC(NCCN1CCC2(CCCC2)CC1)C1CC1.
What is the InChIKey of N-[2-(8-azaspiro[4.5]decan-8-yl)ethyl]-1-cyclopropylethanamine?
The InChIKey is LVURDUBDNSDBMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2/c1-14(15-4-5-15)17-10-13-18-11-8-16(9-12-18)6-2-3-7-16/h14-15,17H,2-13H2,1H3.
What are the key properties of N-[2-(8-azaspiro[4.5]decan-8-yl)ethyl]-1-cyclopropylethanamine?
N-[2-(8-azaspiro[4.5]decan-8-yl)ethyl]-1-cyclopropylethanamine has a molecular weight of 250.43 g/mol, XLogP of 3.03, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(8-azaspiro[4.5]decan-8-yl)ethyl]-1-cyclopropylethanamine is sourced from PubChem (CID 55160453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).