4-methoxy-4-methyl-1-[1-(2-methylpropyl)cyclopentyl]pentan-1-amine

C16H33NO — CID 103032089

IUPAC4-methoxy-4-methyl-1-[1-(2-methylpropyl)cyclopentyl]pentan-1-amine
SMILESCOC(C)(C)CCC(N)C1(CC(C)C)CCCC1
InChIInChI=1S/C16H33NO/c1-13(2)12-16(9-6-7-10-16)14(17)8-11-15(3,4)18-5/h13-14H,6-12,17H2,1-5H3
InChIKeyYTTCNWCRPKDWAM-UHFFFAOYSA-N
MW255.45 g/mol
LogP4.13
Rot. Bonds7

About 4-methoxy-4-methyl-1-[1-(2-methylpropyl)cyclopentyl]pentan-1-amine

4-methoxy-4-methyl-1-[1-(2-methylpropyl)cyclopentyl]pentan-1-amine (PubChem CID 103032089) has the molecular formula C16H33NO and a molecular weight of 255.45 g/mol. Its IUPAC name is 4-methoxy-4-methyl-1-[1-(2-methylpropyl)cyclopentyl]pentan-1-amine.

Molecular Properties

Compound Name4-methoxy-4-methyl-1-[1-(2-methylpropyl)cyclopentyl]pentan-1-amine
PubChem CID103032089
Molecular FormulaC16H33NO
Molecular Weight255.45 g/mol
Exact Mass255.26
IUPAC Name4-methoxy-4-methyl-1-[1-(2-methylpropyl)cyclopentyl]pentan-1-amine
SMILESCOC(C)(C)CCC(N)C1(CC(C)C)CCCC1
InChIInChI=1S/C16H33NO/c1-13(2)12-16(9-6-7-10-16)14(17)8-11-15(3,4)18-5/h13-14H,6-12,17H2,1-5H3
InChIKeyYTTCNWCRPKDWAM-UHFFFAOYSA-N
XLogP4.13
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.45
LogP ≤ 54.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-methoxy-1-(1-methoxycyclohexyl)-4-methylpentan-1-amine
CID 103036106
1-[1-(2-methylpropyl)cyclopentyl]hexan-1-amine
CID 115837142
3-methyl-1-[1-(2-methylpropyl)cyclopentyl]butan-1-amine
CID 115782159
1-[1-(2-methylpropyl)cyclopentyl]-2-propan-2-yloxyethanamine
CID 105013085
[4-methoxy-4-methyl-1-(1-methylcyclopentyl)pentyl]hydrazine
CID 103026538
4-methoxy-N,4-dimethyl-1-(1-methylcyclopentyl)pentan-1-amine
CID 103032388
1-(4-ethoxyoxan-4-yl)-4-methoxy-4-methylpentan-1-amine
CID 103036117
1-(1-ethylcyclopentyl)-4-methoxy-N,4-dimethylpentan-1-amine
CID 103031615
[4-methoxy-4-methyl-1-(1-methylcyclopropyl)pentyl]hydrazine
CID 103026963
4-methoxy-1-(1-methoxycycloheptyl)-4-methylpentan-1-ol
CID 103035594
1-cyclohexyl-5-methoxy-5-methylhexan-2-amine
CID 103031159
4-methoxy-1-[1-(2-methylpropyl)cyclopentyl]butan-1-ol
CID 115839615

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-4-methyl-1-[1-(2-methylpropyl)cyclopentyl]pentan-1-amine?
The IUPAC name of 4-methoxy-4-methyl-1-[1-(2-methylpropyl)cyclopentyl]pentan-1-amine (CID 103032089) is 4-methoxy-4-methyl-1-[1-(2-methylpropyl)cyclopentyl]pentan-1-amine.
What is the SMILES notation for 4-methoxy-4-methyl-1-[1-(2-methylpropyl)cyclopentyl]pentan-1-amine?
The canonical SMILES for 4-methoxy-4-methyl-1-[1-(2-methylpropyl)cyclopentyl]pentan-1-amine is COC(C)(C)CCC(N)C1(CC(C)C)CCCC1.
What is the InChIKey of 4-methoxy-4-methyl-1-[1-(2-methylpropyl)cyclopentyl]pentan-1-amine?
The InChIKey is YTTCNWCRPKDWAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H33NO/c1-13(2)12-16(9-6-7-10-16)14(17)8-11-15(3,4)18-5/h13-14H,6-12,17H2,1-5H3.
What are the key properties of 4-methoxy-4-methyl-1-[1-(2-methylpropyl)cyclopentyl]pentan-1-amine?
4-methoxy-4-methyl-1-[1-(2-methylpropyl)cyclopentyl]pentan-1-amine has a molecular weight of 255.45 g/mol, XLogP of 4.13, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-4-methyl-1-[1-(2-methylpropyl)cyclopentyl]pentan-1-amine is sourced from PubChem (CID 103032089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).