1-[1-(2-methylpropyl)cyclopentyl]-2-propan-2-yloxyethanamine

C14H29NO — CID 105013085

IUPAC1-[1-(2-methylpropyl)cyclopentyl]-2-propan-2-yloxyethanamine
SMILESCC(C)CC1(C(N)COC(C)C)CCCC1
InChIInChI=1S/C14H29NO/c1-11(2)9-14(7-5-6-8-14)13(15)10-16-12(3)4/h11-13H,5-10,15H2,1-4H3
InChIKeyQAFABAWOPJBXEJ-UHFFFAOYSA-N
MW227.39 g/mol
LogP3.35
Rot. Bonds6

About 1-[1-(2-methylpropyl)cyclopentyl]-2-propan-2-yloxyethanamine

1-[1-(2-methylpropyl)cyclopentyl]-2-propan-2-yloxyethanamine (PubChem CID 105013085) has the molecular formula C14H29NO and a molecular weight of 227.39 g/mol. Its IUPAC name is 1-[1-(2-methylpropyl)cyclopentyl]-2-propan-2-yloxyethanamine.

Molecular Properties

Compound Name1-[1-(2-methylpropyl)cyclopentyl]-2-propan-2-yloxyethanamine
PubChem CID105013085
Molecular FormulaC14H29NO
Molecular Weight227.39 g/mol
Exact Mass227.22
IUPAC Name1-[1-(2-methylpropyl)cyclopentyl]-2-propan-2-yloxyethanamine
SMILESCC(C)CC1(C(N)COC(C)C)CCCC1
InChIInChI=1S/C14H29NO/c1-11(2)9-14(7-5-6-8-14)13(15)10-16-12(3)4/h11-13H,5-10,15H2,1-4H3
InChIKeyQAFABAWOPJBXEJ-UHFFFAOYSA-N
XLogP3.35
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.39
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-methyl-1-[1-(2-methylpropyl)cyclopentyl]butan-1-amine
CID 115782159
4-methoxy-4-methyl-1-[1-(2-methylpropyl)cyclopentyl]pentan-1-amine
CID 103032089
1-[1-(2-methylpropyl)cyclopentyl]hexan-1-amine
CID 115837142
2-propan-2-yloxy-1-(1-pyrrolidin-1-ylcyclopentyl)ethanamine
CID 79568584
1-(2-methyloxan-2-yl)-2-propan-2-yloxyethanamine
CID 80683812
1-(1-phenylcyclohexyl)-2-propan-2-yloxyethanamine
CID 79574267
[cycloheptyl-[1-(2-methylpropyl)cyclopentyl]methyl]hydrazine
CID 105330687
1-[1-(2-methylpropyl)cyclopentyl]ethylhydrazine
CID 105282594
1-(1-ethylcyclopentyl)-2-propan-2-yloxyethanol
CID 115821425
1-[1-(2-methylpropyl)cyclopentyl]-2-(2-methyl-1,2,4-triazol-3-yl)ethanamine
CID 104997606
1-[1-(2-methylpropyl)cyclopentyl]-2-[2-(2-methylpropyl)-1,2,4-triazol-3-yl]ethanamine
CID 104999937
2-(3-bromo-4-methoxyphenyl)-1-[1-(2-methylpropyl)cyclopentyl]ethanamine
CID 115817865

Frequently Asked Questions

What is the IUPAC name of 1-[1-(2-methylpropyl)cyclopentyl]-2-propan-2-yloxyethanamine?
The IUPAC name of 1-[1-(2-methylpropyl)cyclopentyl]-2-propan-2-yloxyethanamine (CID 105013085) is 1-[1-(2-methylpropyl)cyclopentyl]-2-propan-2-yloxyethanamine.
What is the SMILES notation for 1-[1-(2-methylpropyl)cyclopentyl]-2-propan-2-yloxyethanamine?
The canonical SMILES for 1-[1-(2-methylpropyl)cyclopentyl]-2-propan-2-yloxyethanamine is CC(C)CC1(C(N)COC(C)C)CCCC1.
What is the InChIKey of 1-[1-(2-methylpropyl)cyclopentyl]-2-propan-2-yloxyethanamine?
The InChIKey is QAFABAWOPJBXEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29NO/c1-11(2)9-14(7-5-6-8-14)13(15)10-16-12(3)4/h11-13H,5-10,15H2,1-4H3.
What are the key properties of 1-[1-(2-methylpropyl)cyclopentyl]-2-propan-2-yloxyethanamine?
1-[1-(2-methylpropyl)cyclopentyl]-2-propan-2-yloxyethanamine has a molecular weight of 227.39 g/mol, XLogP of 3.35, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(2-methylpropyl)cyclopentyl]-2-propan-2-yloxyethanamine is sourced from PubChem (CID 105013085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).