2-[2-[butan-2-yl(ethyl)amino]ethyl]-N-ethylcyclopentan-1-amine

C15H32N2 — CID 79569653

IUPAC2-[2-[butan-2-yl(ethyl)amino]ethyl]-N-ethylcyclopentan-1-amine
SMILESCCNC1CCCC1CCN(CC)C(C)CC
InChIInChI=1S/C15H32N2/c1-5-13(4)17(7-3)12-11-14-9-8-10-15(14)16-6-2/h13-16H,5-12H2,1-4H3
InChIKeyVFTYXFBHCYNMIV-UHFFFAOYSA-N
MW240.43 g/mol
LogP3.28
Rot. Bonds8

About 2-[2-[butan-2-yl(ethyl)amino]ethyl]-N-ethylcyclopentan-1-amine

2-[2-[butan-2-yl(ethyl)amino]ethyl]-N-ethylcyclopentan-1-amine (PubChem CID 79569653) has the molecular formula C15H32N2 and a molecular weight of 240.43 g/mol. Its IUPAC name is 2-[2-[butan-2-yl(ethyl)amino]ethyl]-N-ethylcyclopentan-1-amine.

Molecular Properties

Compound Name2-[2-[butan-2-yl(ethyl)amino]ethyl]-N-ethylcyclopentan-1-amine
PubChem CID79569653
Molecular FormulaC15H32N2
Molecular Weight240.43 g/mol
Exact Mass240.26
IUPAC Name2-[2-[butan-2-yl(ethyl)amino]ethyl]-N-ethylcyclopentan-1-amine
SMILESCCNC1CCCC1CCN(CC)C(C)CC
InChIInChI=1S/C15H32N2/c1-5-13(4)17(7-3)12-11-14-9-8-10-15(14)16-6-2/h13-16H,5-12H2,1-4H3
InChIKeyVFTYXFBHCYNMIV-UHFFFAOYSA-N
XLogP3.28
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.43
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[2-[butan-2-yl(2-methoxyethyl)amino]ethyl]-N-ethylcyclopentan-1-amine
CID 79565993
N-ethyl-2-[2-[methyl(4-methylpentan-2-yl)amino]ethyl]cyclopentan-1-amine
CID 79565320
2-[2-[cyclobutylmethyl(ethyl)amino]ethyl]-N-ethylcyclopentan-1-amine
CID 107398091
2-[2-[cyclopropylmethyl(ethyl)amino]ethyl]-N-ethylcyclopentan-1-amine
CID 79565944
trans-(1R,2S)-N-ethyl-2-propylcyclopentan-1-amine
CID 11665449
2-(2-butan-2-yloxyethyl)-N-ethylcyclopentan-1-amine
CID 79572814
2-[2-(diethylamino)ethyl]-N-propylcyclopentan-1-amine
CID 79569636
2-[2-[bis(2-methoxyethyl)amino]ethyl]-N-ethylcyclopentan-1-amine
CID 79565195
2-N,2-N-diethyl-1-N-(2-ethylcyclopentyl)propane-1,2-diamine
CID 115708738
N-[2-[2-(ethylamino)cyclopentyl]ethyl]-N,2-dimethylcyclohexan-1-amine
CID 79565613
2-[[butan-2-yl(butyl)amino]methyl]-N-propylcyclopentan-1-amine
CID 63493052
3-[[2-(ethylamino)cyclopentyl]methyl-propan-2-ylamino]propan-1-ol
CID 62610037

Frequently Asked Questions

What is the IUPAC name of 2-[2-[butan-2-yl(ethyl)amino]ethyl]-N-ethylcyclopentan-1-amine?
The IUPAC name of 2-[2-[butan-2-yl(ethyl)amino]ethyl]-N-ethylcyclopentan-1-amine (CID 79569653) is 2-[2-[butan-2-yl(ethyl)amino]ethyl]-N-ethylcyclopentan-1-amine.
What is the SMILES notation for 2-[2-[butan-2-yl(ethyl)amino]ethyl]-N-ethylcyclopentan-1-amine?
The canonical SMILES for 2-[2-[butan-2-yl(ethyl)amino]ethyl]-N-ethylcyclopentan-1-amine is CCNC1CCCC1CCN(CC)C(C)CC.
What is the InChIKey of 2-[2-[butan-2-yl(ethyl)amino]ethyl]-N-ethylcyclopentan-1-amine?
The InChIKey is VFTYXFBHCYNMIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2/c1-5-13(4)17(7-3)12-11-14-9-8-10-15(14)16-6-2/h13-16H,5-12H2,1-4H3.
What are the key properties of 2-[2-[butan-2-yl(ethyl)amino]ethyl]-N-ethylcyclopentan-1-amine?
2-[2-[butan-2-yl(ethyl)amino]ethyl]-N-ethylcyclopentan-1-amine has a molecular weight of 240.43 g/mol, XLogP of 3.28, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[butan-2-yl(ethyl)amino]ethyl]-N-ethylcyclopentan-1-amine is sourced from PubChem (CID 79569653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).