trans-(1R,2S)-N-ethyl-2-propylcyclopentan-1-amine

C10H21N — CID 11665449

IUPACtrans-(1R,2S)-N-ethyl-2-propylcyclopentan-1-amine
SMILESCCC[C@H]1CCC[C@H]1NCC
InChIInChI=1S/C10H21N/c1-3-6-9-7-5-8-10(9)11-4-2/h9-11H,3-8H2,1-2H3/t9-,10+/m0/s1
InChIKeyYHSJUJNGVUJSRJ-VHSXEESVSA-N
MW155.29 g/mol
LogP2.56
Rot. Bonds4

About trans-(1R,2S)-N-ethyl-2-propylcyclopentan-1-amine

trans-(1R,2S)-N-ethyl-2-propylcyclopentan-1-amine (PubChem CID 11665449) has the molecular formula C10H21N and a molecular weight of 155.29 g/mol. Its IUPAC name is trans-(1R,2S)-N-ethyl-2-propylcyclopentan-1-amine.

Molecular Properties

Compound Nametrans-(1R,2S)-N-ethyl-2-propylcyclopentan-1-amine
PubChem CID11665449
Molecular FormulaC10H21N
Molecular Weight155.29 g/mol
Exact Mass155.17
IUPAC Nametrans-(1R,2S)-N-ethyl-2-propylcyclopentan-1-amine
SMILESCCC[C@H]1CCC[C@H]1NCC
InChIInChI=1S/C10H21N/c1-3-6-9-7-5-8-10(9)11-4-2/h9-11H,3-8H2,1-2H3/t9-,10+/m0/s1
InChIKeyYHSJUJNGVUJSRJ-VHSXEESVSA-N
XLogP2.56
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.29
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-ethyl-2-octylcyclopentan-1-amine
CID 63399748
2-[2-(2-butoxyethoxy)ethyl]-N-ethylcyclopentan-1-amine
CID 79572805
2-(2-butan-2-yloxyethyl)-N-ethylcyclopentan-1-amine
CID 79572814
trans-(1R,2R)-N-ethyl-2-fluorocyclopentan-1-amine
CID 126847838
(2S)-1-N-ethylcyclopentane-1,2-diamine
CID 134287800
2-[2-[butan-2-yl(ethyl)amino]ethyl]-N-ethylcyclopentan-1-amine
CID 79569653
N-ethyl-2-[2-[2-(3-methoxypropoxy)ethoxy]ethyl]cyclopentan-1-amine
CID 103177135
2-(2-cyclohexylsulfonylethyl)-N-ethylcyclopentan-1-amine
CID 79582120
2-[2-[cyclopropylmethyl(ethyl)amino]ethyl]-N-ethylcyclopentan-1-amine
CID 79565944
2-[2-[cyclobutylmethyl(ethyl)amino]ethyl]-N-ethylcyclopentan-1-amine
CID 107398091
2-[2-[bis(2-methoxyethyl)amino]ethyl]-N-ethylcyclopentan-1-amine
CID 79565195
2-[[cyclopentylmethyl(methyl)amino]methyl]-N-ethylcyclopentan-1-amine
CID 63631296

Frequently Asked Questions

What is the IUPAC name of trans-(1R,2S)-N-ethyl-2-propylcyclopentan-1-amine?
The IUPAC name of trans-(1R,2S)-N-ethyl-2-propylcyclopentan-1-amine (CID 11665449) is trans-(1R,2S)-N-ethyl-2-propylcyclopentan-1-amine.
What is the SMILES notation for trans-(1R,2S)-N-ethyl-2-propylcyclopentan-1-amine?
The canonical SMILES for trans-(1R,2S)-N-ethyl-2-propylcyclopentan-1-amine is CCC[C@H]1CCC[C@H]1NCC.
What is the InChIKey of trans-(1R,2S)-N-ethyl-2-propylcyclopentan-1-amine?
The InChIKey is YHSJUJNGVUJSRJ-VHSXEESVSA-N. The full InChI is InChI=1S/C10H21N/c1-3-6-9-7-5-8-10(9)11-4-2/h9-11H,3-8H2,1-2H3/t9-,10+/m0/s1.
What are the key properties of trans-(1R,2S)-N-ethyl-2-propylcyclopentan-1-amine?
trans-(1R,2S)-N-ethyl-2-propylcyclopentan-1-amine has a molecular weight of 155.29 g/mol, XLogP of 2.56, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trans-(1R,2S)-N-ethyl-2-propylcyclopentan-1-amine is sourced from PubChem (CID 11665449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).