N-[(6-propylspiro[2.5]octan-2-yl)methyl]ethanamine

C14H27N — CID 62707804

IUPACN-[(6-propylspiro[2.5]octan-2-yl)methyl]ethanamine
SMILESCCCC1CCC2(CC1)CC2CNCC
InChIInChI=1S/C14H27N/c1-3-5-12-6-8-14(9-7-12)10-13(14)11-15-4-2/h12-13,15H,3-11H2,1-2H3
InChIKeyNAKMZBJDYAFVPF-UHFFFAOYSA-N
MW209.38 g/mol
LogP3.59
Rot. Bonds5

About N-[(6-propylspiro[2.5]octan-2-yl)methyl]ethanamine

N-[(6-propylspiro[2.5]octan-2-yl)methyl]ethanamine (PubChem CID 62707804) has the molecular formula C14H27N and a molecular weight of 209.38 g/mol. Its IUPAC name is N-[(6-propylspiro[2.5]octan-2-yl)methyl]ethanamine.

Molecular Properties

Compound NameN-[(6-propylspiro[2.5]octan-2-yl)methyl]ethanamine
PubChem CID62707804
Molecular FormulaC14H27N
Molecular Weight209.38 g/mol
Exact Mass209.21
IUPAC NameN-[(6-propylspiro[2.5]octan-2-yl)methyl]ethanamine
SMILESCCCC1CCC2(CC1)CC2CNCC
InChIInChI=1S/C14H27N/c1-3-5-12-6-8-14(9-7-12)10-13(14)11-15-4-2/h12-13,15H,3-11H2,1-2H3
InChIKeyNAKMZBJDYAFVPF-UHFFFAOYSA-N
XLogP3.59
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.38
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-methyl-1-(6-propylspiro[2.5]octan-2-yl)methanamine
CID 62707974
N-(spiro[2.11]tetradecan-2-ylmethyl)ethanamine
CID 63513335
N-(spiro[2.6]nonan-2-ylmethyl)ethanamine
CID 62708350
N-[(6-methyl-6-azaspiro[2.5]octan-2-yl)methyl]ethanamine
CID 130138088
N-[(7-ethylspiro[2.6]nonan-2-yl)methyl]propan-1-amine
CID 65087341
N-[(6-ethylspiro[2.5]octan-2-yl)methyl]-2-methylpropan-1-amine
CID 62712279
N-[(3,3-dimethylcyclopentyl)methyl]ethanamine
CID 80705004
2-propylspiro[2.2]pentane
CID 549029
N-[(5-propan-2-ylspiro[2.3]hexan-2-yl)methyl]ethanamine
CID 103564913
7-propylspiro[3.5]nonane
CID 144910869
N-[(5-ethoxyspiro[2.3]hexan-2-yl)methyl]ethanamine
CID 106824127
N-(spiro[1,3-dihydroindene-2,2'-cyclopropane]-1'-ylmethyl)ethanamine
CID 55135116

Frequently Asked Questions

What is the IUPAC name of N-[(6-propylspiro[2.5]octan-2-yl)methyl]ethanamine?
The IUPAC name of N-[(6-propylspiro[2.5]octan-2-yl)methyl]ethanamine (CID 62707804) is N-[(6-propylspiro[2.5]octan-2-yl)methyl]ethanamine.
What is the SMILES notation for N-[(6-propylspiro[2.5]octan-2-yl)methyl]ethanamine?
The canonical SMILES for N-[(6-propylspiro[2.5]octan-2-yl)methyl]ethanamine is CCCC1CCC2(CC1)CC2CNCC.
What is the InChIKey of N-[(6-propylspiro[2.5]octan-2-yl)methyl]ethanamine?
The InChIKey is NAKMZBJDYAFVPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N/c1-3-5-12-6-8-14(9-7-12)10-13(14)11-15-4-2/h12-13,15H,3-11H2,1-2H3.
What are the key properties of N-[(6-propylspiro[2.5]octan-2-yl)methyl]ethanamine?
N-[(6-propylspiro[2.5]octan-2-yl)methyl]ethanamine has a molecular weight of 209.38 g/mol, XLogP of 3.59, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6-propylspiro[2.5]octan-2-yl)methyl]ethanamine is sourced from PubChem (CID 62707804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).