N-(1-methoxypropan-2-yl)spiro[3.5]nonan-3-amine

C13H25NO — CID 102951184

IUPACN-(1-methoxypropan-2-yl)spiro[3.5]nonan-3-amine
SMILESCOCC(C)NC1CCC12CCCCC2
InChIInChI=1S/C13H25NO/c1-11(10-15-2)14-12-6-9-13(12)7-4-3-5-8-13/h11-12,14H,3-10H2,1-2H3
InChIKeyFYDVJHWPJNKICY-UHFFFAOYSA-N
MW211.35 g/mol
LogP2.72
Rot. Bonds4

About N-(1-methoxypropan-2-yl)spiro[3.5]nonan-3-amine

N-(1-methoxypropan-2-yl)spiro[3.5]nonan-3-amine (PubChem CID 102951184) has the molecular formula C13H25NO and a molecular weight of 211.35 g/mol. Its IUPAC name is N-(1-methoxypropan-2-yl)spiro[3.5]nonan-3-amine.

Molecular Properties

Compound NameN-(1-methoxypropan-2-yl)spiro[3.5]nonan-3-amine
PubChem CID102951184
Molecular FormulaC13H25NO
Molecular Weight211.35 g/mol
Exact Mass211.19
IUPAC NameN-(1-methoxypropan-2-yl)spiro[3.5]nonan-3-amine
SMILESCOCC(C)NC1CCC12CCCCC2
InChIInChI=1S/C13H25NO/c1-11(10-15-2)14-12-6-9-13(12)7-4-3-5-8-13/h11-12,14H,3-10H2,1-2H3
InChIKeyFYDVJHWPJNKICY-UHFFFAOYSA-N
XLogP2.72
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.35
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-methoxyethyl)-3,3-dimethylcyclohexan-1-amine
CID 64468633
N-(oxetan-3-ylmethyl)spiro[3.5]nonan-2-amine
CID 137956347
Cyclobutanemethanamine, 1-decyl-N-(2-methoxyethyl)-
CID 65196627
4,4-dimethyl-N-[2-(trifluoromethoxy)ethyl]cyclohexan-1-amine
CID 65803439
2,2-dimethyl-N-[2-(trifluoromethoxy)ethyl]cyclohexan-1-amine
CID 79872023
3,3-dimethyl-N-[2-(trifluoromethoxy)ethyl]cyclohexan-1-amine
CID 81564315
N-[2-(2,2,2-trifluoroethoxy)ethyl]spiro[3.5]nonan-3-amine
CID 102951933
N-[2-(2,2-difluoroethoxy)ethyl]spiro[3.5]nonan-3-amine
CID 114127386
[(1-Fluorocyclohexyl)methyl](1-methoxypropan-2-yl)amine
CID 126847945
N-(2-methoxyethyl)-4-methylcyclohexan-1-amine
CID 2849478
N-(1-methoxypropan-2-yl)-2,6-dimethylcyclohexan-1-amine
CID 13090556
2-cyclohexyl-N-(2-methoxyethyl)ethanamine
CID 20699943

Frequently Asked Questions

What is the IUPAC name of N-(1-methoxypropan-2-yl)spiro[3.5]nonan-3-amine?
The IUPAC name of N-(1-methoxypropan-2-yl)spiro[3.5]nonan-3-amine (CID 102951184) is N-(1-methoxypropan-2-yl)spiro[3.5]nonan-3-amine.
What is the SMILES notation for N-(1-methoxypropan-2-yl)spiro[3.5]nonan-3-amine?
The canonical SMILES for N-(1-methoxypropan-2-yl)spiro[3.5]nonan-3-amine is COCC(C)NC1CCC12CCCCC2.
What is the InChIKey of N-(1-methoxypropan-2-yl)spiro[3.5]nonan-3-amine?
The InChIKey is FYDVJHWPJNKICY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO/c1-11(10-15-2)14-12-6-9-13(12)7-4-3-5-8-13/h11-12,14H,3-10H2,1-2H3.
What are the key properties of N-(1-methoxypropan-2-yl)spiro[3.5]nonan-3-amine?
N-(1-methoxypropan-2-yl)spiro[3.5]nonan-3-amine has a molecular weight of 211.35 g/mol, XLogP of 2.72, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methoxypropan-2-yl)spiro[3.5]nonan-3-amine is sourced from PubChem (CID 102951184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).